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

Systemtic Name: (3R)-N-[2-(cyclohexen-1-yl)ethyl]-1-(2,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-[2-(cyclohexen-1-yl)ethyl]-1-(2,4-dimethoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-[2-(1-cyclohexenyl)ethyl]-1-(2,4-dimethoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-[2-(cyclohexen-1-yl)ethyl]-1-(2,4-dimethoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-[2-(cyclohexen-1-yl)ethyl]-1-(2,4-dimethoxyphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C21H28N2O4 MolecularWeight: 372.45802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2CC(CC2=O)C(=O)NCCC3=CCCCC3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)N2C[C@@H](CC2=O)C(=O)NCCC3=CCCCC3)OC

InChI

InChI=1S/C21H28N2O4/c1-26-17-8-9-18(19(13-17)27-2)23-14-16(12-20(23)24)21(25)22-11-10-15-6-4-3-5-7-15/h6,8-9,13,16H,3-5,7,10-12,14H2,1-2H3,(H,22,25)/t16-/m1/s1