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

Systemtic Name: (2S)-2-azanyl-5-[[(2R)-1-ethoxy-3-methoxycarbonylsulfanyl-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: (2S)-2-amino-5-[[(1R)-2-ethoxy-1-(methoxycarbonylsulfanylmethyl)-2-oxo-ethyl]amino]-5-oxo-pentanoic acid CAS Name: (2S)-2-amino-5-[[(2R)-1-ethoxy-3-(methoxycarbonylthio)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid IUPAC Name: (2S)-2-amino-5-[[(2R)-1-ethoxy-3-methoxycarbonylsulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid Traditional Name: (2S)-2-amino-5-[[(1R)-1-[(carbomethoxythio)methyl]-2-ethoxy-2-keto-ethyl]amino]-5-keto-valeric acid Formula: C12H20N2O7S MolecularWeight: 336.3614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N2O7S/c1-3-21-11(18)8(6-22-12(19)20-2)14-9(15)5-4-7(13)10(16)17/h7-8H,3-6,13H2,1-2H3,(H,14,15)(H,16,17)/t7-,8-/m0/s1