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

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide Openeye Name: 1-benzyl-N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-N-methyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-5-oxo-1-(phenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-benzyl-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-benzyl-N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-5-keto-N-methyl-pyrrolidine-3-carboxamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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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)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)C2CC(=O)N(C2)CC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O3/c1-16-8-7-9-17(2)22(16)24-20(27)15-25(3)23(29)19-12-21(28)26(14-19)13-18-10-5-4-6-11-18/h4-11,19H,12-15H2,1-3H3,(H,24,27)