(Q105385731)

English

(1R,2S,4S,8R,9S)-7-ethylidene-1'-methoxyspiro[11-oxa-5-azatricyclo[6.3.1.04,9]dodecane-2,3'-indole]-2'-one

chemical compound

In more languages

Statements

type of chemical entity

0 references

(7'E)-7'-ethylidene-1-methoxy-11'-oxa-5'-azaspiro[indole-3,2'-tricyclo[6.3.1.0⁴,⁹]dodecan]-2-one

1 reference

based on heuristic

inferred from SMILES

7'-ethylidene-1-methoxy-11'-oxa-5'-azaspiro[indole-3,2'-tricyclo[6.3.1.0⁴,⁹]dodecan]-2-one

1 reference

based on heuristic

inferred from SMILES

340.178692628 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(1S,2S,4R,7Z,8S,9R)-7-ethylidene-1'-methoxyspiro[11-oxa-5-azatricyclo[6.3.1.04,9]dodecane-2,3'-indole]-2'-one

1 reference

based on heuristic

inferred from InChIKey

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₀H₂₄N₂O₃

0 references

canonical SMILES

O=C1N(OC)C=2C=CC=CC2C13CC4NCC(=CC)C5CC3OCC45

0 references

isomeric SMILES

CC=C1CN[C@H]2C[C@@]3(C(=O)N(OC)c4ccccc43)[C@H]3C[C@@H]1[C@@H]2CO3

0 references

Gelsemium elegans

1 reference

Geleganidines A-C, Unusual Monoterpenoid Indole Alkaloids from Gelsemium elegans

Identifiers

InChI=1S/C20H24N2O3/c1-3-12-10-21-16-9-20(18-8-13(12)14(16)11-25-18)15-6-4-5-7-17(15)22(24-2)19(20)23/h3-7,13-14,16,18,21H,8-11H2,1-2H3/t13-,14-,16-,18+,20-/m0/s1

0 references

ZXRGGMATGWCUBP-RSXWSOLBSA-N

0 references

1 reference

17 September 2022

based on heuristic

inferred from InChIKey

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