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

Systemtic Name: phenyl 2-[(3R)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]sulfanylethanoate Openeye Name: phenyl 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 phenyl ester IUPAC Name: phenyl 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 phenyl ester Formula: C18H15NO4S MolecularWeight: 341.381

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO4S/c20-16-11-15(18(22)19(16)13-7-3-1-4-8-13)24-12-17(21)23-14-9-5-2-6-10-14/h1-10,15H,11-12H2/t15-/m1/s1