(2-oxidanylidene-2-thiophen-2-yl-ethyl) (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate

Systemtic Name: (2-oxidanylidene-2-thiophen-2-yl-ethyl) (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate Openeye Name: [2-oxo-2-(2-thienyl)ethyl] (2R)-2-(1,3-dioxoisoindolin-2-yl)propanoate CAS Name: (2R)-2-(1,3-dioxo-2-isoindolyl)propanoic acid (2-oxo-2-thiophen-2-ylethyl) ester IUPAC Name: (2-oxo-2-thiophen-2-ylethyl) (2R)-2-(1,3-dioxoisoindol-2-yl)propanoate Traditional Name: (2R)-2-phthalimidopropionic acid [2-keto-2-(2-thienyl)ethyl] ester Formula: C17H13NO5S MolecularWeight: 343.35382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)C1=CC=CS1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C[C@H](C(=O)OCC(=O)C1=CC=CS1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H13NO5S/c1-10(17(22)23-9-13(19)14-7-4-8-24-14)18-15(20)11-5-2-3-6-12(11)16(18)21/h2-8,10H,9H2,1H3/t10-/m1/s1