(2R)-2-[[2-(2-methoxyethanoylamino)-1,3-thiazol-4-yl]carbonylamino]-3-methyl-butanoate

Systemtic Name: (2R)-2-[[2-(2-methoxyethanoylamino)-1,3-thiazol-4-yl]carbonylamino]-3-methyl-butanoate Openeye Name: (2R)-2-[[2-[(2-methoxyacetyl)amino]thiazole-4-carbonyl]amino]-3-methyl-butanoate CAS Name: (2R)-2-[[[2-[(2-methoxy-1-oxoethyl)amino]-4-thiazolyl]-oxomethyl]amino]-3-methylbutanoate IUPAC Name: (2R)-2-[[2-[(2-methoxyacetyl)amino]-1,3-thiazole-4-carbonyl]amino]-3-methylbutanoate Traditional Name: (2R)-2-[[2-[(2-methoxyacetyl)amino]thiazole-4-carbonyl]amino]-3-methyl-butyrate Formula: C12H16N3O5S- MolecularWeight: 314.33754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)[O-])NC(=O)C1=CSC(=N1)NC(=O)COC

Isomeric SMILES

CC(C)[C@H](C(=O)[O-])NC(=O)C1=CSC(=N1)NC(=O)COC

InChI

InChI=1S/C12H17N3O5S/c1-6(2)9(11(18)19)15-10(17)7-5-21-12(13-7)14-8(16)4-20-3/h5-6,9H,4H2,1-3H3,(H,15,17)(H,18,19)(H,13,14,16)/p-1/t9-/m1/s1