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

Systemtic Name: (2S)-2-acetamido-5-[[(2R)-1-ethoxy-3-methoxycarbonylsulfanyl-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: (2S)-2-acetamido-5-[[(1R)-2-ethoxy-1-(methoxycarbonylsulfanylmethyl)-2-oxo-ethyl]amino]-5-oxo-pentanoic acid CAS Name: (2S)-2-acetamido-5-[[(2R)-1-ethoxy-3-(methoxycarbonylthio)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid IUPAC Name: (2S)-2-acetamido-5-[[(2R)-1-ethoxy-3-methoxycarbonylsulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid Traditional Name: (2S)-2-acetamido-5-[[(1R)-1-[(carbomethoxythio)methyl]-2-ethoxy-2-keto-ethyl]amino]-5-keto-valeric acid Formula: C14H22N2O8S MolecularWeight: 378.39808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)[C@H](CSC(=O)OC)NC(=O)CC[C@@H](C(=O)O)NC(=O)C

InChI

InChI=1S/C14H22N2O8S/c1-4-24-13(21)10(7-25-14(22)23-3)16-11(18)6-5-9(12(19)20)15-8(2)17/h9-10H,4-7H2,1-3H3,(H,15,17)(H,16,18)(H,19,20)/t9-,10-/m0/s1