[(2S)-1-oxidanylidene-1-[(2-phenylsulfanylphenyl)amino]propan-2-yl] 2-(2-oxidanylidenepyrrolidin-1-yl)ethanoate

Systemtic Name: [(2S)-1-oxidanylidene-1-[(2-phenylsulfanylphenyl)amino]propan-2-yl] 2-(2-oxidanylidenepyrrolidin-1-yl)ethanoate Openeye Name: [(1S)-1-methyl-2-oxo-2-(2-phenylsulfanylanilino)ethyl] 2-(2-oxopyrrolidin-1-yl)acetate CAS Name: 2-(2-oxo-1-pyrrolidinyl)acetic acid [(2S)-1-oxo-1-[2-(phenylthio)anilino]propan-2-yl] ester IUPAC Name: [(2S)-1-oxo-1-(2-phenylsulfanylanilino)propan-2-yl] 2-(2-oxopyrrolidin-1-yl)acetate Traditional Name: 2-(2-ketopyrrolidino)acetic acid [(1S)-2-keto-1-methyl-2-[2-(phenylthio)anilino]ethyl] ester Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1SC2=CC=CC=C2)OC(=O)CN3CCCC3=O

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1SC2=CC=CC=C2)OC(=O)CN3CCCC3=O

InChI

InChI=1S/C21H22N2O4S/c1-15(27-20(25)14-23-13-7-12-19(23)24)21(26)22-17-10-5-6-11-18(17)28-16-8-3-2-4-9-16/h2-6,8-11,15H,7,12-14H2,1H3,(H,22,26)/t15-/m0/s1