N-[[(3R)-1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]methyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[[(3R)-1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]methyl]-2,2-dimethyl-propanamide Openeye Name: N-[[(3R)-1-(4-chlorophenyl)-5-oxo-pyrrolidin-3-yl]methyl]-2,2-dimethyl-propanamide CAS Name: N-[[(3R)-1-(4-chlorophenyl)-5-oxo-3-pyrrolidinyl]methyl]-2,2-dimethylpropanamide IUPAC Name: N-[[(3R)-1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]methyl]-2,2-dimethylpropanamide Traditional Name: N-[[(3R)-1-(4-chlorophenyl)-5-keto-pyrrolidin-3-yl]methyl]-2,2-dimethyl-propionamide Formula: C16H21ClN2O2 MolecularWeight: 308.80314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCC1CC(=O)N(C1)C2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H21ClN2O2/c1-16(2,3)15(21)18-9-11-8-14(20)19(10-11)13-6-4-12(17)5-7-13/h4-7,11H,8-10H2,1-3H3,(H,18,21)/t11-/m1/s1