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[2-[[3-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] (2R)-5-oxidanylidenepyrrolidine-2-carboxylate

[2-[[3-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] (2R)-5-oxidanylidenepyrrolidine-2-carboxylate

Systemtic Name:[2-[[3-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] (2R)-5-oxidanylidenepyrrolidine-2-carboxylate
Openeye Name:[2-[3-(methylcarbamoyl)anilino]-2-oxo-ethyl] (2R)-5-oxopyrrolidine-2-carboxylate
CAS Name:(2R)-5-oxo-2-pyrrolidinecarboxylic acid [2-[3-(methylcarbamoyl)anilino]-2-oxoethyl] ester
IUPAC Name:[2-[3-(methylcarbamoyl)anilino]-2-oxoethyl] (2R)-5-oxopyrrolidine-2-carboxylate
Traditional Name:(2R)-5-ketopyrrolidine-2-carboxylic acid [2-keto-2-[3-(methylcarbamoyl)anilino]ethyl] ester
Formula: C15H17N3O5
MolecularWeight: 319.31258
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)COC(=O)C2CCC(=O)N2


Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)COC(=O)[C@H]2CCC(=O)N2


InChI

InChI=1S/C15H17N3O5/c1-16-14(21)9-3-2-4-10(7-9)17-13(20)8-23-15(22)11-5-6-12(19)18-11/h2-4,7,11H,5-6,8H2,1H3,(H,16,21)(H,17,20)(H,18,19)/t11-/m1/s1


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