(Q105139352)

English

N-[(1aS,4R,4aR,7S,7aR,7bR)-1,1,4,7-tetramethyl-2,3,4a,5,6,7,7a,7b-octahydro-1aH-cyclopropa[e]azulen-4-yl]formamide

chemical compound

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instance of

type of chemical entity

0 references

subclass of

N-{1,1,4,7-tetramethyl-octahydro-1aH-cyclopropa[e]azulen-4-yl}carboximidic acid

1 reference

based on heuristic

inferred from SMILES

mass

249.209264484 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

N-[(1aR,4R,4aR,7R,7aR,7bS)-1,1,4,7-tetramethyl-2,3,4a,5,6,7,7a,7b-octahydro-1aH-cyclopropa[e]azulen-4-yl]formamide

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

N-[(1aS,4R,4aS,7S,7aR,7bR)-1,1,4,7-tetramethyl-2,3,4a,5,6,7,7a,7b-octahydro-1aH-cyclopropa[e]azulen-4-yl]formamide

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

N-[(1aR,4R,4aS,7R,7aS,7bS)-1,1,4,7-tetramethyl-2,3,4a,5,6,7,7a,7b-octahydro-1aH-cyclopropa[e]azulen-4-yl]formamide

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(3abeta,8aalpha)-1beta,4alpha-Dimethyl-4-(formylamino)-7alpha,8alpha-isopropylidenedecahydroazulene

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₆H₂₇NO

0 references

canonical SMILES

CC1CCC2C1C1C(CCC2(C)NC=O)C1(C)C

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isomeric SMILES

C[C@H]1CC[C@@H]2[C@H]1[C@@H]1[C@H](CC[C@@]2(C)NC=O)C1(C)C

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found in taxon

Axinella cannabina

1 reference

stated in

New sesquiterpenoids from the sponge axinella cannabina

Identifiers

InChI

InChI=1S/C16H27NO/c1-10-5-6-11-13(10)14-12(15(14,2)3)7-8-16(11,4)17-9-18/h9-14H,5-8H2,1-4H3,(H,17,18)/t10-,11+,12-,13-,14-,16+/m0/s1

0 references

InChIKey

KDRPIAGOHIYGEH-NJPIGMNZSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

KDRPIAGOHIYGEH-NJPIGMNZSA-N

(Q105139352)

N-[(1aS,4R,4aR,7S,7aR,7bR)-1,1,4,7-tetramethyl-2,3,4a,5,6,7,7a,7b-octahydro-1aH-cyclopropa[e]azulen-4-yl]formamide

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