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[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 2-(1-adamantyl)ethanoate

[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 2-(1-adamantyl)ethanoate

Systemtic Name:[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 2-(1-adamantyl)ethanoate
Openeye Name:[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxo-ethyl] 2-(1-adamantyl)acetate
CAS Name:2-(1-adamantyl)acetic acid [2-[(3,4-dimethoxyphenyl)methylamino]-2-oxoethyl] ester
IUPAC Name:[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxoethyl] 2-(1-adamantyl)acetate
Traditional Name:2-(1-adamantyl)acetic acid [2-keto-2-(veratrylamino)ethyl] ester
Formula: C23H31NO5
MolecularWeight: 401.49594
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)COC(=O)CC23CC4CC(C2)CC(C4)C3)OC


Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)COC(=O)CC23CC4CC(C2)CC(C4)C3)OC


InChI

InChI=1S/C23H31NO5/c1-27-19-4-3-15(8-20(19)28-2)13-24-21(25)14-29-22(26)12-23-9-16-5-17(10-23)7-18(6-16)11-23/h3-4,8,16-18H,5-7,9-14H2,1-2H3,(H,24,25)


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