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

Systemtic Name: (3S)-1-[[(3,4-dichlorophenyl)methyl-methyl-amino]methyl]-3-phenyl-pyrrolidine-2,5-dione Openeye Name: (3S)-1-[[(3,4-dichlorophenyl)methyl-methyl-amino]methyl]-3-phenyl-pyrrolidine-2,5-dione CAS Name: (3S)-1-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-3-phenylpyrrolidine-2,5-dione IUPAC Name: (3S)-1-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-3-phenylpyrrolidine-2,5-dione Traditional Name: (3S)-1-[[(3,4-dichlorobenzyl)-methyl-amino]methyl]-3-phenyl-pyrrolidine-2,5-quinone Formula: C19H18Cl2N2O2 MolecularWeight: 377.26442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18Cl2N2O2/c1-22(11-13-7-8-16(20)17(21)9-13)12-23-18(24)10-15(19(23)25)14-5-3-2-4-6-14/h2-9,15H,10-12H2,1H3/t15-/m0/s1