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

Systemtic Name: (3R)-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-5-oxidanylidene-1-(phenylmethyl)-N-propyl-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-benzyl-N-[2-(2-methylanilino)-2-oxo-ethyl]-5-oxo-N-propyl-pyrrolidine-3-carboxamide CAS Name: (3R)-N-[2-(2-methylanilino)-2-oxoethyl]-5-oxo-1-(phenylmethyl)-N-propyl-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-benzyl-N-[2-(2-methylanilino)-2-oxoethyl]-5-oxo-N-propylpyrrolidine-3-carboxamide Traditional Name: (3R)-1-benzyl-5-keto-N-[2-keto-2-(o-toluidino)ethyl]-N-propyl-pyrrolidine-3-carboxamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2CC(=O)N(C2)CC3=CC=CC=C3

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)[C@@H]2CC(=O)N(C2)CC3=CC=CC=C3

InChI

InChI=1S/C24H29N3O3/c1-3-13-26(17-22(28)25-21-12-8-7-9-18(21)2)24(30)20-14-23(29)27(16-20)15-19-10-5-4-6-11-19/h4-12,20H,3,13-17H2,1-2H3,(H,25,28)/t20-/m1/s1