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

Systemtic Name: ethyl (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]sulfanyl-2-methyl-3-oxidanylidene-butanoate Openeye Name: ethyl (2S)-2-(1,3-dioxoisoindolin-2-yl)sulfanyl-2-methyl-3-oxo-butanoate CAS Name: (2S)-2-[(1,3-dioxo-2-isoindolyl)thio]-2-methyl-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl (2S)-2-(1,3-dioxoisoindol-2-yl)sulfanyl-2-methyl-3-oxobutanoate Traditional Name: (2S)-3-keto-2-methyl-2-(phthalimidothio)butyric acid ethyl ester Formula: C15H15NO5S MolecularWeight: 321.3483

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)(C(=O)C)SN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CCOC(=O)[C@](C)(C(=O)C)SN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C15H15NO5S/c1-4-21-14(20)15(3,9(2)17)22-16-12(18)10-7-5-6-8-11(10)13(16)19/h5-8H,4H2,1-3H3/t15-/m0/s1