1-(2,3-dimethylphenyl)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,3-dimethylphenyl)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-1-(2,3-dimethylphenyl)-N-methyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-1-(2,3-dimethylphenyl)-N-methyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-1-(2,3-dimethylphenyl)-N-methyl-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-1-(2,3-dimethylphenyl)-5-keto-N-methyl-pyrrolidine-3-carboxamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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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=C(C=CC=C3C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)N(C)CC(=O)NC3=C(C=CC=C3C)C)C

InChI

InChI=1S/C24H29N3O3/c1-15-8-7-11-20(18(15)4)27-13-19(12-22(27)29)24(30)26(5)14-21(28)25-23-16(2)9-6-10-17(23)3/h6-11,19H,12-14H2,1-5H3,(H,25,28)