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

Systemtic Name: (2-oxidanylidene-2-thiophen-2-yl-ethyl) (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-butanoate Openeye Name: [2-oxo-2-(2-thienyl)ethyl] (2R)-2-(1,3-dioxoisoindolin-2-yl)-3-methyl-butanoate CAS Name: (2R)-2-(1,3-dioxo-2-isoindolyl)-3-methylbutanoic acid (2-oxo-2-thiophen-2-ylethyl) ester IUPAC Name: (2-oxo-2-thiophen-2-ylethyl) (2R)-2-(1,3-dioxoisoindol-2-yl)-3-methylbutanoate Traditional Name: (2R)-3-methyl-2-phthalimido-butyric acid [2-keto-2-(2-thienyl)ethyl] ester Formula: C19H17NO5S MolecularWeight: 371.40698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO5S/c1-11(2)16(19(24)25-10-14(21)15-8-5-9-26-15)20-17(22)12-6-3-4-7-13(12)18(20)23/h3-9,11,16H,10H2,1-2H3/t16-/m1/s1