(3S)-N-(2-methoxyphenyl)-5-oxidanylidene-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-(2-methoxyphenyl)-5-oxidanylidene-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(2-methoxyphenyl)-5-oxo-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxamide CAS Name: (3S)-N-(2-methoxyphenyl)-5-oxo-1-[(1R)-1-phenylethyl]-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(2-methoxyphenyl)-5-oxo-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-N-(2-methoxyphenyl)-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC(CC2=O)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C[C@H](CC2=O)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C20H22N2O3/c1-14(15-8-4-3-5-9-15)22-13-16(12-19(22)23)20(24)21-17-10-6-7-11-18(17)25-2/h3-11,14,16H,12-13H2,1-2H3,(H,21,24)/t14-,16+/m1/s1