(3S)-N-(4-ethoxyphenyl)-5-oxidanylidene-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-(4-ethoxyphenyl)-5-oxidanylidene-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(4-ethoxyphenyl)-5-oxo-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxamide CAS Name: (3S)-N-(4-ethoxyphenyl)-5-oxo-1-[(1R)-1-phenylethyl]-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(4-ethoxyphenyl)-5-oxo-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-1-[(1R)-1-phenylethyl]-N-p-phenetyl-pyrrolidine-3-carboxamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C(C)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)[C@H]2CC(=O)N(C2)[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O3/c1-3-26-19-11-9-18(10-12-19)22-21(25)17-13-20(24)23(14-17)15(2)16-7-5-4-6-8-16/h4-12,15,17H,3,13-14H2,1-2H3,(H,22,25)/t15-,17+/m1/s1