2-[(1R,3R)-4-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-1-oxidanyl-pentyl]-1,3-thiazole-4-carboxylic acid

Systemtic Name: 2-[(1R,3R)-4-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-1-oxidanyl-pentyl]-1,3-thiazole-4-carboxylic acid Openeye Name: 2-[(1R,3R)-3-(tert-butoxycarbonylamino)-1-hydroxy-4-methyl-pentyl]thiazole-4-carboxylic acid CAS Name: 2-[(1R,3R)-1-hydroxy-4-methyl-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]pentyl]-4-thiazolecarboxylic acid IUPAC Name: 2-[(1R,3R)-1-hydroxy-4-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]pentyl]-1,3-thiazole-4-carboxylic acid Traditional Name: 2-[(1R,3R)-3-(tert-butoxycarbonylamino)-1-hydroxy-4-methyl-pentyl]thiazole-4-carboxylic acid Formula: C15H24N2O5S MolecularWeight: 344.42646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC(C1=NC(=CS1)C(=O)O)O)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(C)[C@@H](C[C@H](C1=NC(=CS1)C(=O)O)O)NC(=O)OC(C)(C)C

InChI

InChI=1S/C15H24N2O5S/c1-8(2)9(17-14(21)22-15(3,4)5)6-11(18)12-16-10(7-23-12)13(19)20/h7-9,11,18H,6H2,1-5H3,(H,17,21)(H,19,20)/t9-,11-/m1/s1