(3R)-3-[(3-chlorophenyl)methylamino]-1-(4-ethylphenyl)pyrrolidine-2,5-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)CC(C2=O)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)NCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H19ClN2O2/c1-2-13-6-8-16(9-7-13)22-18(23)11-17(19(22)24)21-12-14-4-3-5-15(20)10-14/h3-10,17,21H,2,11-12H2,1H3/t17-/m1/s1