(Q105115973)

English

(5R)-3-methyl-10-[(4E)-4-(4-methyl-5-oxofuran-2-ylidene)butyl]-1-oxa-10-azaspiro[4.5]dec-3-en-2-one

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

3-methyl-6-{4-[(2Z)-4-methyl-5-oxofuran-2-ylidene]butyl}-1-oxa-6-azaspiro[4.5]dec-3-en-2-one

1 reference

based on heuristic

inferred from SMILES

3-Methyl-10-[4-(4-methyl-5-oxofuran-2-ylidene)butyl]-1-oxa-10-azaspiro[4.5]dec-3-en-2-one

1 reference

based on heuristic

inferred from SMILES

mass

317.162708216 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₁₈H₂₃NO₄

0 references

canonical SMILES

O=C1OC(C=C1C)=CCCCN2CCCCC32OC(=O)C(=C3)C

0 references

isomeric SMILES

CC1=C/C(=C\CCCN2CCCC[C@@]23C=C(C)C(=O)O3)OC1=O

0 references

found in taxon

Pandanus amaryllifolius

2 references

stated in

Structural characterization of piperidine alkaloids from Pandanus amaryllifolius by inverse-detected 2D NMR techniques

stated in

Structure Characterization, Biomimetic Total Synthesis, and Optical Purity of Two New Pyrrolidine Alkaloids, Pandamarilactonine-A and -B, Isolated fromPandanus amaryllifoliusRoxb.

Identifiers

InChI

InChI=1S/C18H23NO4/c1-13-11-15(22-16(13)20)7-3-5-9-19-10-6-4-8-18(19)12-14(2)17(21)23-18/h7,11-12H,3-6,8-10H2,1-2H3/b15-7+/t18-/m1/s1

0 references

InChIKey

IMWDTVAWMRQOGN-YLRAASNFSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

IMWDTVAWMRQOGN-YLRAASNFSA-N

(Q105115973)

(5R)-3-methyl-10-[(4E)-4-(4-methyl-5-oxofuran-2-ylidene)butyl]-1-oxa-10-azaspiro[4.5]dec-3-en-2-one

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Identifiers

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