[2-(4-methylsulfanylphenyl)-2-oxidanylidene-ethyl] 2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanoate

Systemtic Name: [2-(4-methylsulfanylphenyl)-2-oxidanylidene-ethyl] 2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanoate Openeye Name: [2-(4-methylsulfanylphenyl)-2-oxo-ethyl] 2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetate CAS Name: 2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetic acid [2-[4-(methylthio)phenyl]-2-oxoethyl] ester IUPAC Name: [2-(4-methylsulfanylphenyl)-2-oxoethyl] 2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetate Traditional Name: 2-[4-(2-ketopyrrolidino)phenyl]acetic acid [2-keto-2-[4-(methylthio)phenyl]ethyl] ester Formula: C21H21NO4S MolecularWeight: 383.46074

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C(=O)COC(=O)CC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CSC1=CC=C(C=C1)C(=O)COC(=O)CC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C21H21NO4S/c1-27-18-10-6-16(7-11-18)19(23)14-26-21(25)13-15-4-8-17(9-5-15)22-12-2-3-20(22)24/h4-11H,2-3,12-14H2,1H3