(phenylmethyl) (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-sulfanyl-propanoate

Systemtic Name: (phenylmethyl) (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-sulfanyl-propanoate Openeye Name: benzyl (2R)-2-(1,3-dioxoisoindolin-2-yl)-3-sulfanyl-propanoate CAS Name: (2R)-2-(1,3-dioxo-2-isoindolyl)-3-mercaptopropanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-2-(1,3-dioxoisoindol-2-yl)-3-sulfanylpropanoate Traditional Name: (2R)-3-mercapto-2-phthalimido-propionic acid benzyl ester Formula: C18H15NO4S MolecularWeight: 341.381

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(CS)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)[C@H](CS)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(11-24)18(22)23-10-12-6-2-1-3-7-12/h1-9,15,24H,10-11H2/t15-/m0/s1