2-acetamido-N-[(3R)-1-[2-(3-chlorophenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-acetamido-N-[(3R)-1-[2-(3-chlorophenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]ethanamide Openeye Name: 2-acetamido-N-[(3R)-1-[2-(3-chlorophenyl)ethyl]-5-oxo-pyrrolidin-3-yl]acetamide CAS Name: 2-acetamido-N-[(3R)-1-[2-(3-chlorophenyl)ethyl]-5-oxo-3-pyrrolidinyl]acetamide IUPAC Name: 2-acetamido-N-[(3R)-1-[2-(3-chlorophenyl)ethyl]-5-oxopyrrolidin-3-yl]acetamide Traditional Name: 2-acetamido-N-[(3R)-1-[2-(3-chlorophenyl)ethyl]-5-keto-pyrrolidin-3-yl]acetamide Formula: C16H20ClN3O3 MolecularWeight: 337.8013

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(=O)NC1CC(=O)N(C1)CCC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(=O)NCC(=O)N[C@@H]1CC(=O)N(C1)CCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H20ClN3O3/c1-11(21)18-9-15(22)19-14-8-16(23)20(10-14)6-5-12-3-2-4-13(17)7-12/h2-4,7,14H,5-6,8-10H2,1H3,(H,18,21)(H,19,22)/t14-/m1/s1