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

Systemtic Name: (3S)-N-[(4-chlorophenyl)methyl]-5-oxidanylidene-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxamide Openeye Name: (3S)-N-[(4-chlorophenyl)methyl]-5-oxo-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxamide CAS Name: (3S)-N-[(4-chlorophenyl)methyl]-5-oxo-1-[(1R)-1-phenylethyl]-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-[(4-chlorophenyl)methyl]-5-oxo-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxamide Traditional Name: (3S)-N-(4-chlorobenzyl)-5-keto-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxamide Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC(CC2=O)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C[C@H](CC2=O)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2O2/c1-14(16-5-3-2-4-6-16)23-13-17(11-19(23)24)20(25)22-12-15-7-9-18(21)10-8-15/h2-10,14,17H,11-13H2,1H3,(H,22,25)/t14-,17+/m1/s1