(3S,4R)-4-(2-chlorophenyl)-N-[(1S)-1-phenylethyl]pyrrolidine-3-carboxamide

Systemtic Name: (3S,4R)-4-(2-chlorophenyl)-N-[(1S)-1-phenylethyl]pyrrolidine-3-carboxamide Openeye Name: (3S,4R)-4-(2-chlorophenyl)-N-[(1S)-1-phenylethyl]pyrrolidine-3-carboxamide CAS Name: (3S,4R)-4-(2-chlorophenyl)-N-[(1S)-1-phenylethyl]-3-pyrrolidinecarboxamide IUPAC Name: (3S,4R)-4-(2-chlorophenyl)-N-[(1S)-1-phenylethyl]pyrrolidine-3-carboxamide Traditional Name: (3S,4R)-4-(2-chlorophenyl)-N-[(1S)-1-phenylethyl]pyrrolidine-3-carboxamide Formula: C19H21ClN2O MolecularWeight: 328.83584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2CNCC2C3=CC=CC=C3Cl

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)[C@@H]2CNC[C@H]2C3=CC=CC=C3Cl

InChI

InChI=1S/C19H21ClN2O/c1-13(14-7-3-2-4-8-14)22-19(23)17-12-21-11-16(17)15-9-5-6-10-18(15)20/h2-10,13,16-17,21H,11-12H2,1H3,(H,22,23)/t13-,16-,17+/m0/s1