(3S)-N-[2-(cyclohexen-1-yl)ethyl]-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-[2-(cyclohexen-1-yl)ethyl]-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-[2-(cyclohexen-1-yl)ethyl]-1-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-[2-(1-cyclohexenyl)ethyl]-1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-[2-(cyclohexen-1-yl)ethyl]-1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-[2-(cyclohexen-1-yl)ethyl]-5-keto-1-(4-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O3/c1-25-18-9-7-17(8-10-18)22-14-16(13-19(22)23)20(24)21-12-11-15-5-3-2-4-6-15/h5,7-10,16H,2-4,6,11-14H2,1H3,(H,21,24)/t16-/m0/s1