1-(2,3-dimethylphenyl)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,3-dimethylphenyl)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2,3-dimethylphenyl)-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dimethylphenyl)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dimethylphenyl)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2,3-dimethylphenyl)-5-keto-N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-pyrrolidine-3-carboxamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)N(C)CC(=O)NC3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)N(C)CC(=O)NC3=CC(=CC=C3)OC)C

InChI

InChI=1S/C23H27N3O4/c1-15-7-5-10-20(16(15)2)26-13-17(11-22(26)28)23(29)25(3)14-21(27)24-18-8-6-9-19(12-18)30-4/h5-10,12,17H,11,13-14H2,1-4H3,(H,24,27)