(3S)-1-[[(4-chlorophenyl)methyl-methyl-amino]methyl]-3-phenyl-pyrrolidine-2,5-dione

Systemtic Name: (3S)-1-[[(4-chlorophenyl)methyl-methyl-amino]methyl]-3-phenyl-pyrrolidine-2,5-dione Openeye Name: (3S)-1-[[(4-chlorophenyl)methyl-methyl-amino]methyl]-3-phenyl-pyrrolidine-2,5-dione CAS Name: (3S)-1-[[(4-chlorophenyl)methyl-methylamino]methyl]-3-phenylpyrrolidine-2,5-dione IUPAC Name: (3S)-1-[[(4-chlorophenyl)methyl-methylamino]methyl]-3-phenylpyrrolidine-2,5-dione Traditional Name: (3S)-1-[[(4-chlorobenzyl)-methyl-amino]methyl]-3-phenyl-pyrrolidine-2,5-quinone Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Cl)CN2C(=O)CC(C2=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=C(C=C1)Cl)CN2C(=O)C[C@H](C2=O)C3=CC=CC=C3

InChI

InChI=1S/C19H19ClN2O2/c1-21(12-14-7-9-16(20)10-8-14)13-22-18(23)11-17(19(22)24)15-5-3-2-4-6-15/h2-10,17H,11-13H2,1H3/t17-/m0/s1