methyl (2S)-2-[[2-[[(2S)-1-methoxy-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]amino]-2-oxidanylidene-ethanoyl]amino]-4-methylsulfanyl-butanoate

Systemtic Name: methyl (2S)-2-[[2-[[(2S)-1-methoxy-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]amino]-2-oxidanylidene-ethanoyl]amino]-4-methylsulfanyl-butanoate Openeye Name: methyl (2S)-2-[[2-[[(1S)-1-methoxycarbonyl-3-methylsulfanyl-propyl]amino]-2-oxo-acetyl]amino]-4-methylsulfanyl-butanoate CAS Name: (2S)-2-[[2-[[(2S)-1-methoxy-4-(methylthio)-1-oxobutan-2-yl]amino]-1,2-dioxoethyl]amino]-4-(methylthio)butanoic acid methyl ester IUPAC Name: methyl (2S)-2-[[2-[[(2S)-1-methoxy-4-methylsulfanyl-1-oxobutan-2-yl]amino]-2-oxoacetyl]amino]-4-methylsulfanylbutanoate Traditional Name: (2S)-2-[[2-[[(1S)-1-carbomethoxy-3-(methylthio)propyl]amino]-2-keto-acetyl]amino]-4-(methylthio)butyric acid methyl ester Formula: C14H24N2O6S2 MolecularWeight: 380.48016

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CCSC)NC(=O)C(=O)NC(CCSC)C(=O)OC

Isomeric SMILES

COC(=O)[C@H](CCSC)NC(=O)C(=O)N[C@@H](CCSC)C(=O)OC

InChI

InChI=1S/C14H24N2O6S2/c1-21-13(19)9(5-7-23-3)15-11(17)12(18)16-10(6-8-24-4)14(20)22-2/h9-10H,5-8H2,1-4H3,(H,15,17)(H,16,18)/t9-,10-/m0/s1