N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-5-oxidanylidene-1-(1-phenylethyl)pyrrolidine-3-carboxamide

Systemtic Name: N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-5-oxidanylidene-1-(1-phenylethyl)pyrrolidine-3-carboxamide Openeye Name: N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-5-oxo-1-(1-phenylethyl)pyrrolidine-3-carboxamide CAS Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-5-oxo-1-(1-phenylethyl)-3-pyrrolidinecarboxamide IUPAC Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-5-oxo-1-(1-phenylethyl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-1-(1-phenylethyl)pyrrolidine-3-carboxamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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