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

Systemtic Name: ethyl 2-[(1S)-1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-1,3-thiazole-4-carboxylate Openeye Name: ethyl 2-[(1S)-1-(tert-butoxycarbonylamino)ethyl]thiazole-4-carboxylate CAS Name: 2-[(1S)-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]ethyl]-4-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(1S)-1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-1,3-thiazole-4-carboxylate Traditional Name: 2-[(1S)-1-(tert-butoxycarbonylamino)ethyl]thiazole-4-carboxylic acid ethyl ester Formula: C13H20N2O4S MolecularWeight: 300.3739

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O4S/c1-6-18-11(16)9-7-20-10(15-9)8(2)14-12(17)19-13(3,4)5/h7-8H,6H2,1-5H3,(H,14,17)/t8-/m0/s1