ethyl 2-[(1R,3S)-4-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-1-oxidanyl-pentyl]-1,3-thiazole-4-carboxylate

Systemtic Name: ethyl 2-[(1R,3S)-4-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-1-oxidanyl-pentyl]-1,3-thiazole-4-carboxylate Openeye Name: ethyl 2-[(1R,3S)-3-(tert-butoxycarbonylamino)-1-hydroxy-4-methyl-pentyl]thiazole-4-carboxylate CAS Name: 2-[(1R,3S)-1-hydroxy-4-methyl-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]pentyl]-4-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(1R,3S)-1-hydroxy-4-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]pentyl]-1,3-thiazole-4-carboxylate Traditional Name: 2-[(1R,3S)-3-(tert-butoxycarbonylamino)-1-hydroxy-4-methyl-pentyl]thiazole-4-carboxylic acid ethyl ester Formula: C17H28N2O5S MolecularWeight: 372.47962

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CSC(=N1)C(CC(C(C)C)NC(=O)OC(C)(C)C)O

Isomeric SMILES

CCOC(=O)C1=CSC(=N1)[C@@H](C[C@@H](C(C)C)NC(=O)OC(C)(C)C)O

InChI

InChI=1S/C17H28N2O5S/c1-7-23-15(21)12-9-25-14(18-12)13(20)8-11(10(2)3)19-16(22)24-17(4,5)6/h9-11,13,20H,7-8H2,1-6H3,(H,19,22)/t11-,13+/m0/s1