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

Systemtic Name: (3R)-N-[2-(cyclohexen-1-yl)ethyl]-1-(2-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-[2-(cyclohexen-1-yl)ethyl]-1-(2-ethoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-[2-(1-cyclohexenyl)ethyl]-1-(2-ethoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-[2-(cyclohexen-1-yl)ethyl]-1-(2-ethoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-[2-(cyclohexen-1-yl)ethyl]-5-keto-1-o-phenetyl-pyrrolidine-3-carboxamide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CC(CC2=O)C(=O)NCCC3=CCCCC3

Isomeric SMILES

CCOC1=CC=CC=C1N2C[C@@H](CC2=O)C(=O)NCCC3=CCCCC3

InChI

InChI=1S/C21H28N2O3/c1-2-26-19-11-7-6-10-18(19)23-15-17(14-20(23)24)21(25)22-13-12-16-8-4-3-5-9-16/h6-8,10-11,17H,2-5,9,12-15H2,1H3,(H,22,25)/t17-/m1/s1