(4-ethanoylphenyl) 2-[(3S)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]sulfanylethanoate

Systemtic Name: (4-ethanoylphenyl) 2-[(3S)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]sulfanylethanoate Openeye Name: (4-acetylphenyl) 2-[(3S)-2,5-dioxo-1-phenyl-pyrrolidin-3-yl]sulfanylacetate CAS Name: 2-[[(3S)-2,5-dioxo-1-phenyl-3-pyrrolidinyl]thio]acetic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 2-[(3S)-2,5-dioxo-1-phenylpyrrolidin-3-yl]sulfanylacetate Traditional Name: 2-[[(3S)-2,5-diketo-1-phenyl-pyrrolidin-3-yl]thio]acetic acid (4-acetylphenyl) ester Formula: C20H17NO5S MolecularWeight: 383.41768

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC(=O)CSC2CC(=O)N(C2=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC(=O)CS[C@H]2CC(=O)N(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C20H17NO5S/c1-13(22)14-7-9-16(10-8-14)26-19(24)12-27-17-11-18(23)21(20(17)25)15-5-3-2-4-6-15/h2-10,17H,11-12H2,1H3/t17-/m0/s1