(Q105111640)

English

(2R)-N-[(3R,4R,7R,10Z)-7-benzyl-5,8-dioxo-3-propan-2-yl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),10,12,15-tetraen-4-yl]-1-methylpyrrolidine-2-carboxamide

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

N-{7-benzyl-5,8-dihydroxy-3-isopropyl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),5,8,10,12,15-hexaen-4-yl}-1-methylpyrrolidine-2-carboximidic acid

1 reference

based on heuristic

inferred from SMILES

mass

504.273655632 dalton

1 reference

1 reference

C₂₉H₃₆N₄O₄

0 references

canonical SMILES

CC(C)C1Oc2ccc(cc2)C=CNC(=O)C(Cc2ccccc2)NC(=O)C1NC(=O)C1CCCN1C

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isomeric SMILES

CC(C)[C@H]1Oc2ccc(cc2)/C=C\NC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@@H]1NC(=O)[C@H]1CCCN1C

0 references

found in taxon

Ceanothus americanus

2 references

stated in

Ceanothus alkaloids. II. Peptide alkaloids from Ceanothus americanus

stated in

CEANOTHUS ALKALOIDS: I. ISOLATION, SEPARATION, AND CHARACTERIZATION

Identifiers

InChI

InChI=1S/C29H36N4O4/c1-19(2)26-25(32-28(35)24-10-7-17-33(24)3)29(36)31-23(18-21-8-5-4-6-9-21)27(34)30-16-15-20-11-13-22(37-26)14-12-20/h4-6,8-9,11-16,19,23-26H,7,10,17-18H2,1-3H3,(H,30,34)(H,31,36)(H,32,35)/b16-15-/t23-,24-,25-,26-/m1/s1

0 references

InChIKey

IDZLSIWTJUALRQ-ODPVSWFQSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

IDZLSIWTJUALRQ-ODPVSWFQSA-N

(Q105111640)

(2R)-N-[(3R,4R,7R,10Z)-7-benzyl-5,8-dioxo-3-propan-2-yl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),10,12,15-tetraen-4-yl]-1-methylpyrrolidine-2-carboxamide

Statements

Identifiers

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