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

Systemtic Name: (2S)-2-azanyl-5-[(4R)-4-ethoxycarbonyl-2-methyl-1,3-thiazolidin-3-yl]-5-oxidanylidene-pentanoic acid Openeye Name: (2S)-2-amino-5-[(4R)-4-ethoxycarbonyl-2-methyl-thiazolidin-3-yl]-5-oxo-pentanoic acid CAS Name: (2S)-2-amino-5-[(4R)-4-ethoxycarbonyl-2-methyl-3-thiazolidinyl]-5-oxopentanoic acid IUPAC Name: (2S)-2-amino-5-[(4R)-4-ethoxycarbonyl-2-methyl-1,3-thiazolidin-3-yl]-5-oxopentanoic acid Traditional Name: (2S)-2-amino-5-[(4R)-4-carbethoxy-2-methyl-thiazolidin-3-yl]-5-keto-valeric acid Formula: C12H20N2O5S MolecularWeight: 304.3626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N2O5S/c1-3-19-12(18)9-6-20-7(2)14(9)10(15)5-4-8(13)11(16)17/h7-9H,3-6,13H2,1-2H3,(H,16,17)/t7?,8-,9-/m0/s1