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

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-1-(3-methoxyphenyl)-N-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-1-(3-methoxyphenyl)-N-methyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-1-(3-methoxyphenyl)-N-methyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-1-(3-methoxyphenyl)-N-methyl-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-5-keto-1-(3-methoxyphenyl)-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)C)NC(=O)CN(C)C(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)OC

InChI

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