(2R)-2-[[2-(2-methoxyethanoylamino)-1,3-thiazol-4-yl]carbonylamino]-4-methylsulfanyl-butanoic acid

Systemtic Name: (2R)-2-[[2-(2-methoxyethanoylamino)-1,3-thiazol-4-yl]carbonylamino]-4-methylsulfanyl-butanoic acid Openeye Name: (2R)-2-[[2-[(2-methoxyacetyl)amino]thiazole-4-carbonyl]amino]-4-methylsulfanyl-butanoic acid CAS Name: (2R)-2-[[[2-[(2-methoxy-1-oxoethyl)amino]-4-thiazolyl]-oxomethyl]amino]-4-(methylthio)butanoic acid IUPAC Name: (2R)-2-[[2-[(2-methoxyacetyl)amino]-1,3-thiazole-4-carbonyl]amino]-4-methylsulfanylbutanoic acid Traditional Name: (2R)-2-[[2-[(2-methoxyacetyl)amino]thiazole-4-carbonyl]amino]-4-(methylthio)butyric acid Formula: C12H17N3O5S2 MolecularWeight: 347.41048

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=NC(=CS1)C(=O)NC(CCSC)C(=O)O

Isomeric SMILES

COCC(=O)NC1=NC(=CS1)C(=O)N[C@H](CCSC)C(=O)O

InChI

InChI=1S/C12H17N3O5S2/c1-20-5-9(16)15-12-14-8(6-22-12)10(17)13-7(11(18)19)3-4-21-2/h6-7H,3-5H2,1-2H3,(H,13,17)(H,18,19)(H,14,15,16)/t7-/m1/s1