(2S)-2-[[2-(methoxymethyl)-1,3-thiazol-4-yl]methoxycarbonylamino]-3-methyl-butanoic acid

Systemtic Name: (2S)-2-[[2-(methoxymethyl)-1,3-thiazol-4-yl]methoxycarbonylamino]-3-methyl-butanoic acid Openeye Name: (2S)-2-[[2-(methoxymethyl)thiazol-4-yl]methoxycarbonylamino]-3-methyl-butanoic acid CAS Name: (2S)-2-[[[2-(methoxymethyl)-4-thiazolyl]methoxy-oxomethyl]amino]-3-methylbutanoic acid IUPAC Name: (2S)-2-[[2-(methoxymethyl)-1,3-thiazol-4-yl]methoxycarbonylamino]-3-methylbutanoic acid Traditional Name: (2S)-2-[[2-(methoxymethyl)thiazol-4-yl]methoxycarbonylamino]-3-methyl-butyric acid Formula: C12H18N2O5S MolecularWeight: 302.34672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)O)NC(=O)OCC1=CSC(=N1)COC

Isomeric SMILES

CC(C)[C@@H](C(=O)O)NC(=O)OCC1=CSC(=N1)COC

InChI

InChI=1S/C12H18N2O5S/c1-7(2)10(11(15)16)14-12(17)19-4-8-6-20-9(13-8)5-18-3/h6-7,10H,4-5H2,1-3H3,(H,14,17)(H,15,16)/t10-/m0/s1