(3S)-N-[(4-chlorophenyl)methyl]-1-[(2R)-1-methoxypropan-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-[(4-chlorophenyl)methyl]-1-[(2R)-1-methoxypropan-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-[(4-chlorophenyl)methyl]-1-[(1R)-2-methoxy-1-methyl-ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-[(4-chlorophenyl)methyl]-1-[(2R)-1-methoxypropan-2-yl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-[(4-chlorophenyl)methyl]-1-[(2R)-1-methoxypropan-2-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-(4-chlorobenzyl)-5-keto-1-[(1R)-2-methoxy-1-methyl-ethyl]pyrrolidine-3-carboxamide Formula: C16H21ClN2O3 MolecularWeight: 324.80254

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)N1CC(CC1=O)C(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H](COC)N1C[C@H](CC1=O)C(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H21ClN2O3/c1-11(10-22-2)19-9-13(7-15(19)20)16(21)18-8-12-3-5-14(17)6-4-12/h3-6,11,13H,7-10H2,1-2H3,(H,18,21)/t11-,13+/m1/s1