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[2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl] (3S)-1-(3-methylsulfanylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

[2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl] (3S)-1-(3-methylsulfanylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name:[2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl] (3S)-1-(3-methylsulfanylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:[2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] (3S)-1-(3-methylsulfanylphenyl)-5-oxo-pyrrolidine-3-carboxylate
CAS Name:(3S)-1-[3-(methylthio)phenyl]-5-oxo-3-pyrrolidinecarboxylic acid [2-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl] ester
IUPAC Name:[2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] (3S)-1-(3-methylsulfanylphenyl)-5-oxopyrrolidine-3-carboxylate
Traditional Name:(3S)-5-keto-1-[3-(methylthio)phenyl]pyrrolidine-3-carboxylic acid [2-keto-2-(2-ketopyrrolidino)ethyl] ester
Formula: C18H20N2O5S
MolecularWeight: 376.4268
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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)N2CC(CC2=O)C(=O)OCC(=O)N3CCCC3=O


Isomeric SMILES

CSC1=CC=CC(=C1)N2C[C@H](CC2=O)C(=O)OCC(=O)N3CCCC3=O


InChI

InChI=1S/C18H20N2O5S/c1-26-14-5-2-4-13(9-14)20-10-12(8-16(20)22)18(24)25-11-17(23)19-7-3-6-15(19)21/h2,4-5,9,12H,3,6-8,10-11H2,1H3/t12-/m0/s1


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