(4-oxidanylidene-4-thiophen-2-yl-butyl) (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate

Systemtic Name: (4-oxidanylidene-4-thiophen-2-yl-butyl) (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate Openeye Name: [4-oxo-4-(2-thienyl)butyl] (2R)-2-(1,3-dioxoisoindolin-2-yl)propanoate CAS Name: (2R)-2-(1,3-dioxo-2-isoindolyl)propanoic acid (4-oxo-4-thiophen-2-ylbutyl) ester IUPAC Name: (4-oxo-4-thiophen-2-ylbutyl) (2R)-2-(1,3-dioxoisoindol-2-yl)propanoate Traditional Name: (2R)-2-phthalimidopropionic acid [4-keto-4-(2-thienyl)butyl] ester Formula: C19H17NO5S MolecularWeight: 371.40698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO5S/c1-12(20-17(22)13-6-2-3-7-14(13)18(20)23)19(24)25-10-4-8-15(21)16-9-5-11-26-16/h2-3,5-7,9,11-12H,4,8,10H2,1H3/t12-/m1/s1