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

Systemtic Name: (3R)-1-cyclohexyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-cyclohexyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-cyclohexyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-cyclohexyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-cyclohexyl-N-homoveratryl-5-keto-pyrrolidine-3-carboxamide Formula: C21H30N2O4 MolecularWeight: 374.4739

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2CC(=O)N(C2)C3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)[C@@H]2CC(=O)N(C2)C3CCCCC3)OC

InChI

InChI=1S/C21H30N2O4/c1-26-18-9-8-15(12-19(18)27-2)10-11-22-21(25)16-13-20(24)23(14-16)17-6-4-3-5-7-17/h8-9,12,16-17H,3-7,10-11,13-14H2,1-2H3,(H,22,25)/t16-/m1/s1