(2S)-2-azanyl-5-[(4R)-4-ethoxycarbonyl-2-oxidanylidene-1,3-thiazolidin-3-yl]-5-oxidanylidene-pentanoic acid

Systemtic Name: (2S)-2-azanyl-5-[(4R)-4-ethoxycarbonyl-2-oxidanylidene-1,3-thiazolidin-3-yl]-5-oxidanylidene-pentanoic acid Openeye Name: (2S)-2-amino-5-[(4R)-4-ethoxycarbonyl-2-oxo-thiazolidin-3-yl]-5-oxo-pentanoic acid CAS Name: (2S)-2-amino-5-[(4R)-4-ethoxycarbonyl-2-oxo-3-thiazolidinyl]-5-oxopentanoic acid IUPAC Name: (2S)-2-amino-5-[(4R)-4-ethoxycarbonyl-2-oxo-1,3-thiazolidin-3-yl]-5-oxopentanoic acid Traditional Name: (2S)-2-amino-5-[(4R)-4-carbethoxy-2-keto-thiazolidin-3-yl]-5-keto-valeric acid Formula: C11H16N2O6S MolecularWeight: 304.31954

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CSC(=O)N1C(=O)CCC(C(=O)O)N

Isomeric SMILES

CCOC(=O)[C@@H]1CSC(=O)N1C(=O)CC[C@@H](C(=O)O)N

InChI

InChI=1S/C11H16N2O6S/c1-2-19-10(17)7-5-20-11(18)13(7)8(14)4-3-6(12)9(15)16/h6-7H,2-5,12H2,1H3,(H,15,16)/t6-,7-/m0/s1