1,3-benzodioxol-5-yl 2-[(3R)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]sulfanylethanoate

Systemtic Name: 1,3-benzodioxol-5-yl 2-[(3R)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]sulfanylethanoate Openeye Name: 1,3-benzodioxol-5-yl 2-[(3R)-2,5-dioxo-1-phenyl-pyrrolidin-3-yl]sulfanylacetate CAS Name: 2-[[(3R)-2,5-dioxo-1-phenyl-3-pyrrolidinyl]thio]acetic acid 1,3-benzodioxol-5-yl ester IUPAC Name: 1,3-benzodioxol-5-yl 2-[(3R)-2,5-dioxo-1-phenylpyrrolidin-3-yl]sulfanylacetate Traditional Name: 2-[[(3R)-2,5-diketo-1-phenyl-pyrrolidin-3-yl]thio]acetic acid 1,3-benzodioxol-5-yl ester Formula: C19H15NO6S MolecularWeight: 385.3905

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=CC=C2)SCC(=O)OC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1[C@H](C(=O)N(C1=O)C2=CC=CC=C2)SCC(=O)OC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H15NO6S/c21-17-9-16(19(23)20(17)12-4-2-1-3-5-12)27-10-18(22)26-13-6-7-14-15(8-13)25-11-24-14/h1-8,16H,9-11H2/t16-/m1/s1