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[(2S)-1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] (2R)-5-oxidanylidenepyrrolidine-2-carboxylate

[(2S)-1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] (2R)-5-oxidanylidenepyrrolidine-2-carboxylate

Systemtic Name:[(2S)-1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] (2R)-5-oxidanylidenepyrrolidine-2-carboxylate
Openeye Name:[(1S)-1-methyl-2-(4-methylanilino)-2-oxo-ethyl] (2R)-5-oxopyrrolidine-2-carboxylate
CAS Name:(2R)-5-oxo-2-pyrrolidinecarboxylic acid [(2S)-1-(4-methylanilino)-1-oxopropan-2-yl] ester
IUPAC Name:[(2S)-1-(4-methylanilino)-1-oxopropan-2-yl] (2R)-5-oxopyrrolidine-2-carboxylate
Traditional Name:(2R)-5-ketopyrrolidine-2-carboxylic acid [(1S)-2-keto-1-methyl-2-(p-toluidino)ethyl] ester
Formula: C15H18N2O4
MolecularWeight: 290.31442
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)OC(=O)C2CCC(=O)N2


Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](C)OC(=O)[C@H]2CCC(=O)N2


InChI

InChI=1S/C15H18N2O4/c1-9-3-5-11(6-4-9)16-14(19)10(2)21-15(20)12-7-8-13(18)17-12/h3-6,10,12H,7-8H2,1-2H3,(H,16,19)(H,17,18)/t10-,12+/m0/s1


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