(2S)-2-azanyl-5-[[(2R)-3-methoxycarbonylsulfanyl-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: (2S)-2-azanyl-5-[[(2R)-3-methoxycarbonylsulfanyl-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: (2S)-2-amino-5-[[(1R)-2-hydroxy-1-(methoxycarbonylsulfanylmethyl)-2-oxo-ethyl]amino]-5-oxo-pentanoic acid CAS Name: (2S)-2-amino-5-[[(2R)-1-hydroxy-3-(methoxycarbonylthio)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid IUPAC Name: (2S)-2-amino-5-[[(2R)-1-hydroxy-3-methoxycarbonylsulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid Traditional Name: (2S)-2-amino-5-[[(1R)-1-[(carbomethoxythio)methyl]-2-hydroxy-2-keto-ethyl]amino]-5-keto-valeric acid Formula: C10H16N2O7S MolecularWeight: 308.30824

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)SCC(C(=O)O)NC(=O)CCC(C(=O)O)N

Isomeric SMILES

COC(=O)SC[C@@H](C(=O)O)NC(=O)CC[C@@H](C(=O)O)N

InChI

InChI=1S/C10H16N2O7S/c1-19-10(18)20-4-6(9(16)17)12-7(13)3-2-5(11)8(14)15/h5-6H,2-4,11H2,1H3,(H,12,13)(H,14,15)(H,16,17)/t5-,6-/m0/s1