ethyl (4S)-2-[1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-4,5-dihydro-1,3-thiazole-4-carboxylate

Systemtic Name: ethyl (4S)-2-[1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-4,5-dihydro-1,3-thiazole-4-carboxylate Openeye Name: ethyl (4S)-2-[1-(tert-butoxycarbonylamino)ethyl]-4,5-dihydrothiazole-4-carboxylate CAS Name: (4S)-2-[1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]ethyl]-4,5-dihydrothiazole-4-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-2-[1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-4,5-dihydro-1,3-thiazole-4-carboxylate Traditional Name: (4S)-2-[1-(tert-butoxycarbonylamino)ethyl]-2-thiazoline-4-carboxylic acid ethyl ester Formula: C13H22N2O4S MolecularWeight: 302.38978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CSC(=N1)C(C)NC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)[C@H]1CSC(=N1)C(C)NC(=O)OC(C)(C)C

InChI

InChI=1S/C13H22N2O4S/c1-6-18-11(16)9-7-20-10(15-9)8(2)14-12(17)19-13(3,4)5/h8-9H,6-7H2,1-5H3,(H,14,17)/t8?,9-/m1/s1