(3S)-1-[(2-chlorophenyl)methyl]-5-oxidanylidene-N-[(1R)-1-pyridin-2-ylethyl]pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-[(2-chlorophenyl)methyl]-5-oxidanylidene-N-[(1R)-1-pyridin-2-ylethyl]pyrrolidine-3-carboxamide Openeye Name: (3S)-1-[(2-chlorophenyl)methyl]-5-oxo-N-[(1R)-1-(2-pyridyl)ethyl]pyrrolidine-3-carboxamide CAS Name: (3S)-1-[(2-chlorophenyl)methyl]-5-oxo-N-[(1R)-1-(2-pyridinyl)ethyl]-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-[(2-chlorophenyl)methyl]-5-oxo-N-[(1R)-1-pyridin-2-ylethyl]pyrrolidine-3-carboxamide Traditional Name: (3S)-1-(2-chlorobenzyl)-5-keto-N-[(1R)-1-(2-pyridyl)ethyl]pyrrolidine-3-carboxamide Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)C2CC(=O)N(C2)CC3=CC=CC=C3Cl

Isomeric SMILES

C[C@H](C1=CC=CC=N1)NC(=O)[C@H]2CC(=O)N(C2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C19H20ClN3O2/c1-13(17-8-4-5-9-21-17)22-19(25)15-10-18(24)23(12-15)11-14-6-2-3-7-16(14)20/h2-9,13,15H,10-12H2,1H3,(H,22,25)/t13-,15+/m1/s1