3-[(2-methoxy-5-methyl-phenyl)amino]-1-methyl-pyrrolidine-2,5-dione

Systemtic Name: 3-[(2-methoxy-5-methyl-phenyl)amino]-1-methyl-pyrrolidine-2,5-dione Openeye Name: 3-(2-methoxy-5-methyl-anilino)-1-methyl-pyrrolidine-2,5-dione CAS Name: 3-(2-methoxy-5-methylanilino)-1-methylpyrrolidine-2,5-dione IUPAC Name: 3-(2-methoxy-5-methylanilino)-1-methylpyrrolidine-2,5-dione Traditional Name: 3-(2-methoxy-5-methyl-anilino)-1-methyl-pyrrolidine-2,5-quinone Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC2CC(=O)N(C2=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC2CC(=O)N(C2=O)C

InChI

InChI=1S/C13H16N2O3/c1-8-4-5-11(18-3)9(6-8)14-10-7-12(16)15(2)13(10)17/h4-6,10,14H,7H2,1-3H3