(4R,5R)-5-(2-chlorophenyl)-4-ethanoyl-1-methyl-3-methylimino-pyrrolidin-2-one

Systemtic Name: (4R,5R)-5-(2-chlorophenyl)-4-ethanoyl-1-methyl-3-methylimino-pyrrolidin-2-one Openeye Name: (4R,5R)-4-acetyl-5-(2-chlorophenyl)-1-methyl-3-methylimino-pyrrolidin-2-one CAS Name: (4R,5R)-4-acetyl-5-(2-chlorophenyl)-1-methyl-3-methylimino-2-pyrrolidinone IUPAC Name: (4R,5R)-4-acetyl-5-(2-chlorophenyl)-1-methyl-3-methyliminopyrrolidin-2-one Traditional Name: (4R,5R)-4-acetyl-5-(2-chlorophenyl)-1-methyl-3-methylimino-2-pyrrolidone Formula: C14H15ClN2O2 MolecularWeight: 278.7341

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(N(C(=O)C1=NC)C)C2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)[C@@H]1[C@@H](N(C(=O)C1=NC)C)C2=CC=CC=C2Cl

InChI

InChI=1S/C14H15ClN2O2/c1-8(18)11-12(16-2)14(19)17(3)13(11)9-6-4-5-7-10(9)15/h4-7,11,13H,1-3H3/t11-,13-/m0/s1