(3R)-1-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-phenylazanyl-pyrrolidine-2,5-dione

Systemtic Name: (3R)-1-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-phenylazanyl-pyrrolidine-2,5-dione Openeye Name: (3R)-3-anilino-1-(4-chloro-2-methoxy-5-methyl-phenyl)pyrrolidine-2,5-dione CAS Name: (3R)-3-anilino-1-(4-chloro-2-methoxy-5-methylphenyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-3-anilino-1-(4-chloro-2-methoxy-5-methylphenyl)pyrrolidine-2,5-dione Traditional Name: (3R)-3-anilino-1-(4-chloro-2-methoxy-5-methyl-phenyl)pyrrolidine-2,5-quinone Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)N2C(=O)CC(C2=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)N2C(=O)C[C@H](C2=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H17ClN2O3/c1-11-8-15(16(24-2)9-13(11)19)21-17(22)10-14(18(21)23)20-12-6-4-3-5-7-12/h3-9,14,20H,10H2,1-2H3/t14-/m1/s1