(3R)-1-(4-chloranyl-2-methyl-phenyl)-3-[(4-methoxyphenyl)amino]pyrrolidine-2,5-dione

Systemtic Name: (3R)-1-(4-chloranyl-2-methyl-phenyl)-3-[(4-methoxyphenyl)amino]pyrrolidine-2,5-dione Openeye Name: (3R)-1-(4-chloro-2-methyl-phenyl)-3-(4-methoxyanilino)pyrrolidine-2,5-dione CAS Name: (3R)-1-(4-chloro-2-methylphenyl)-3-(4-methoxyanilino)pyrrolidine-2,5-dione IUPAC Name: (3R)-1-(4-chloro-2-methylphenyl)-3-(4-methoxyanilino)pyrrolidine-2,5-dione Traditional Name: (3R)-1-(4-chloro-2-methyl-phenyl)-3-(p-anisidino)pyrrolidine-2,5-quinone Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)N2C(=O)CC(C2=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)N2C(=O)C[C@H](C2=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H17ClN2O3/c1-11-9-12(19)3-8-16(11)21-17(22)10-15(18(21)23)20-13-4-6-14(24-2)7-5-13/h3-9,15,20H,10H2,1-2H3/t15-/m1/s1