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

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

Systemtic Name:(2R)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-5-oxidanylidene-pyrrolidine-2-carboxamide
Openeye Name:(2R)-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-5-oxo-pyrrolidine-2-carboxamide
CAS Name:(2R)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-5-oxo-2-pyrrolidinecarboxamide
IUPAC Name:(2R)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-5-oxopyrrolidine-2-carboxamide
Traditional Name:(2R)-5-keto-N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-pyrrolidine-2-carboxamide
Formula: C15H19N3O4
MolecularWeight: 305.32906
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2CCC(=O)N2


Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)[C@H]2CCC(=O)N2


InChI

InChI=1S/C15H19N3O4/c1-18(15(21)12-7-8-13(19)17-12)9-14(20)16-10-3-5-11(22-2)6-4-10/h3-6,12H,7-9H2,1-2H3,(H,16,20)(H,17,19)/t12-/m1/s1


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