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

Systemtic Name: (3S)-1-(3,4-dimethylphenyl)-5-oxidanylidene-N-[(1R)-1-phenylethyl]pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(3,4-dimethylphenyl)-5-oxo-N-[(1R)-1-phenylethyl]pyrrolidine-3-carboxamide CAS Name: (3S)-1-(3,4-dimethylphenyl)-5-oxo-N-[(1R)-1-phenylethyl]-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(3,4-dimethylphenyl)-5-oxo-N-[(1R)-1-phenylethyl]pyrrolidine-3-carboxamide Traditional Name: (3S)-1-(3,4-dimethylphenyl)-5-keto-N-[(1R)-1-phenylethyl]pyrrolidine-3-carboxamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NC(C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C[C@H](CC2=O)C(=O)N[C@H](C)C3=CC=CC=C3)C

InChI

InChI=1S/C21H24N2O2/c1-14-9-10-19(11-15(14)2)23-13-18(12-20(23)24)21(25)22-16(3)17-7-5-4-6-8-17/h4-11,16,18H,12-13H2,1-3H3,(H,22,25)/t16-,18+/m1/s1