[(2S)-1-ethoxy-1-oxidanylidene-propan-2-yl] 3-azanyl-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-sulfanylidene-propanoate

Systemtic Name: [(2S)-1-ethoxy-1-oxidanylidene-propan-2-yl] 3-azanyl-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-sulfanylidene-propanoate Openeye Name: [(1S)-2-ethoxy-1-methyl-2-oxo-ethyl] 3-amino-2-(1,3-dioxoisoindolin-2-yl)-3-thioxo-propanoate CAS Name: 3-amino-2-(1,3-dioxo-2-isoindolyl)-3-sulfanylidenepropanoic acid [(2S)-1-ethoxy-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-ethoxy-1-oxopropan-2-yl] 3-amino-2-(1,3-dioxoisoindol-2-yl)-3-sulfanylidenepropanoate Traditional Name: 3-amino-2-phthalimido-3-thioxo-propionic acid [(1S)-2-ethoxy-2-keto-1-methyl-ethyl] ester Formula: C16H16N2O6S MolecularWeight: 364.37304

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)OC(=O)C(C(=S)N)N1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CCOC(=O)[C@H](C)OC(=O)C(C(=S)N)N1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C16H16N2O6S/c1-3-23-15(21)8(2)24-16(22)11(12(17)25)18-13(19)9-6-4-5-7-10(9)14(18)20/h4-8,11H,3H2,1-2H3,(H2,17,25)/t8-,11?/m0/s1