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

Systemtic Name: (3R)-1-[(2-chlorophenyl)methyl]-N-[(2S)-3-methylbutan-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-[(2-chlorophenyl)methyl]-N-[(1S)-1,2-dimethylpropyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-[(2-chlorophenyl)methyl]-N-[(2S)-3-methylbutan-2-yl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-[(2-chlorophenyl)methyl]-N-[(2S)-3-methylbutan-2-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-(2-chlorobenzyl)-N-[(1S)-1,2-dimethylpropyl]-5-keto-pyrrolidine-3-carboxamide Formula: C17H23ClN2O2 MolecularWeight: 322.82972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)C1CC(=O)N(C1)CC2=CC=CC=C2Cl

Isomeric SMILES

C[C@@H](C(C)C)NC(=O)[C@@H]1CC(=O)N(C1)CC2=CC=CC=C2Cl

InChI

InChI=1S/C17H23ClN2O2/c1-11(2)12(3)19-17(22)14-8-16(21)20(10-14)9-13-6-4-5-7-15(13)18/h4-7,11-12,14H,8-10H2,1-3H3,(H,19,22)/t12-,14+/m0/s1