methyl 4-[[(2R)-1-methoxy-3-(2-methoxy-2-oxidanylidene-ethanoyl)sulfanyl-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoate

Systemtic Name: methyl 4-[[(2R)-1-methoxy-3-(2-methoxy-2-oxidanylidene-ethanoyl)sulfanyl-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoate Openeye Name: methyl 4-[[(1R)-2-methoxy-1-[(2-methoxy-2-oxo-acetyl)sulfanylmethyl]-2-oxo-ethyl]amino]-4-oxo-butanoate CAS Name: 4-[[(2R)-1-methoxy-3-[(2-methoxy-1,2-dioxoethyl)thio]-1-oxopropan-2-yl]amino]-4-oxobutanoic acid methyl ester IUPAC Name: methyl 4-[[(2R)-1-methoxy-3-(2-methoxy-2-oxoacetyl)sulfanyl-1-oxopropan-2-yl]amino]-4-oxobutanoate Traditional Name: 4-keto-4-[[(1R)-2-keto-1-[(methoxalylthio)methyl]-2-methoxy-ethyl]amino]butyric acid methyl ester Formula: C12H17NO8S MolecularWeight: 335.33028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC(=O)NC(CSC(=O)C(=O)OC)C(=O)OC

Isomeric SMILES

COC(=O)CCC(=O)N[C@@H](CSC(=O)C(=O)OC)C(=O)OC

InChI

InChI=1S/C12H17NO8S/c1-19-9(15)5-4-8(14)13-7(10(16)20-2)6-22-12(18)11(17)21-3/h7H,4-6H2,1-3H3,(H,13,14)/t7-/m0/s1