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

Systemtic Name: naphthalen-2-yl (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methylsulfanyl-butanoate Openeye Name: 2-naphthyl (2R)-2-(1,3-dioxoisoindolin-2-yl)-4-methylsulfanyl-butanoate CAS Name: (2R)-2-(1,3-dioxo-2-isoindolyl)-4-(methylthio)butanoic acid 2-naphthalenyl ester IUPAC Name: naphthalen-2-yl (2R)-2-(1,3-dioxoisoindol-2-yl)-4-methylsulfanylbutanoate Traditional Name: (2R)-4-(methylthio)-2-phthalimido-butyric acid 2-naphthyl ester Formula: C23H19NO4S MolecularWeight: 405.46626

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)OC1=CC2=CC=CC=C2C=C1)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CSCC[C@H](C(=O)OC1=CC2=CC=CC=C2C=C1)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H19NO4S/c1-29-13-12-20(24-21(25)18-8-4-5-9-19(18)22(24)26)23(27)28-17-11-10-15-6-2-3-7-16(15)14-17/h2-11,14,20H,12-13H2,1H3/t20-/m1/s1