(3R)-1-(2-ethoxyphenyl)-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-5-oxidanylidene-N-propyl-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(2-ethoxyphenyl)-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-5-oxidanylidene-N-propyl-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(2-ethoxyphenyl)-N-[2-(2-methylanilino)-2-oxo-ethyl]-5-oxo-N-propyl-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(2-ethoxyphenyl)-N-[2-(2-methylanilino)-2-oxoethyl]-5-oxo-N-propyl-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(2-ethoxyphenyl)-N-[2-(2-methylanilino)-2-oxoethyl]-5-oxo-N-propylpyrrolidine-3-carboxamide Traditional Name: (3R)-5-keto-N-[2-keto-2-(o-toluidino)ethyl]-1-o-phenetyl-N-propyl-pyrrolidine-3-carboxamide Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2CC(=O)N(C2)C3=CC=CC=C3OCC

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)[C@@H]2CC(=O)N(C2)C3=CC=CC=C3OCC

InChI

InChI=1S/C25H31N3O4/c1-4-14-27(17-23(29)26-20-11-7-6-10-18(20)3)25(31)19-15-24(30)28(16-19)21-12-8-9-13-22(21)32-5-2/h6-13,19H,4-5,14-17H2,1-3H3,(H,26,29)/t19-/m1/s1