(2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-phenylsulfanyl-butanoate

Systemtic Name: (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-phenylsulfanyl-butanoate Openeye Name: (2R)-2-(1,3-dioxoisoindolin-2-yl)-4-phenylsulfanyl-butanoate CAS Name: (2R)-2-(1,3-dioxo-2-isoindolyl)-4-(phenylthio)butanoate IUPAC Name: (2R)-2-(1,3-dioxoisoindol-2-yl)-4-phenylsulfanylbutanoate Traditional Name: (2R)-4-(phenylthio)-2-phthalimido-butyrate Formula: C18H14NO4S- MolecularWeight: 340.37306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCCC(C(=O)[O-])N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)SCC[C@H](C(=O)[O-])N2C(=O)C3=CC=CC=C3C2=O

InChI

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