N-(1-adamantyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(1-adamantyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(1-adamantyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(1-adamantyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(1-adamantyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(1-adamantyl)-1-homoveratryl-5-keto-pyrrolidine-3-carboxamide Formula: C25H34N2O4 MolecularWeight: 426.54846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2CC(CC2=O)C(=O)NC34CC5CC(C3)CC(C5)C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2CC(CC2=O)C(=O)NC34CC5CC(C3)CC(C5)C4)OC

InChI

InChI=1S/C25H34N2O4/c1-30-21-4-3-16(10-22(21)31-2)5-6-27-15-20(11-23(27)28)24(29)26-25-12-17-7-18(13-25)9-19(8-17)14-25/h3-4,10,17-20H,5-9,11-15H2,1-2H3,(H,26,29)