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

Systemtic Name: 1-cyclopropyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-cyclopropyl-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-cyclopropyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopropyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-cyclopropyl-5-keto-N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-pyrrolidine-3-carboxamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2CC(=O)N(C2)C3CC3

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2CC(=O)N(C2)C3CC3

InChI

InChI=1S/C18H23N3O4/c1-20(11-16(22)19-13-3-7-15(25-2)8-4-13)18(24)12-9-17(23)21(10-12)14-5-6-14/h3-4,7-8,12,14H,5-6,9-11H2,1-2H3,(H,19,22)