(4R,5S)-5-[(3-chlorophenyl)methyl]-1-methyl-4-phenyl-pyrrolidin-2-one

Systemtic Name: (4R,5S)-5-[(3-chlorophenyl)methyl]-1-methyl-4-phenyl-pyrrolidin-2-one Openeye Name: (4R,5S)-5-[(3-chlorophenyl)methyl]-1-methyl-4-phenyl-pyrrolidin-2-one CAS Name: (4R,5S)-5-[(3-chlorophenyl)methyl]-1-methyl-4-phenyl-2-pyrrolidinone IUPAC Name: (4R,5S)-5-[(3-chlorophenyl)methyl]-1-methyl-4-phenylpyrrolidin-2-one Traditional Name: (4R,5S)-5-(3-chlorobenzyl)-1-methyl-4-phenyl-2-pyrrolidone Formula: C18H18ClNO MolecularWeight: 299.79462

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(CC1=O)C2=CC=CC=C2)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CN1[C@H]([C@H](CC1=O)C2=CC=CC=C2)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H18ClNO/c1-20-17(11-13-6-5-9-15(19)10-13)16(12-18(20)21)14-7-3-2-4-8-14/h2-10,16-17H,11-12H2,1H3/t16-,17+/m1/s1