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

Systemtic Name: ethyl 2-[(1R)-3-methyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]butyl]-1,3-thiazole-4-carboxylate Openeye Name: ethyl 2-[(1R)-1-(tert-butoxycarbonylamino)-3-methyl-butyl]thiazole-4-carboxylate CAS Name: 2-[(1R)-3-methyl-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butyl]-4-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(1R)-3-methyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]butyl]-1,3-thiazole-4-carboxylate Traditional Name: 2-[(1R)-1-(tert-butoxycarbonylamino)-3-methyl-butyl]thiazole-4-carboxylic acid ethyl ester Formula: C16H26N2O4S MolecularWeight: 342.45364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O4S/c1-7-21-14(19)12-9-23-13(17-12)11(8-10(2)3)18-15(20)22-16(4,5)6/h9-11H,7-8H2,1-6H3,(H,18,20)/t11-/m1/s1