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

Systemtic Name: ethyl (4R)-2-[(1S)-2-methoxy-1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-4,5-dihydro-1,3-thiazole-4-carboxylate Openeye Name: ethyl (4R)-2-[(1S)-1-(tert-butoxycarbonylamino)-2-methoxy-ethyl]-4,5-dihydrothiazole-4-carboxylate CAS Name: (4R)-2-[(1S)-2-methoxy-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]ethyl]-4,5-dihydrothiazole-4-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-2-[(1S)-2-methoxy-1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-4,5-dihydro-1,3-thiazole-4-carboxylate Traditional Name: (4R)-2-[(1S)-1-(tert-butoxycarbonylamino)-2-methoxy-ethyl]-2-thiazoline-4-carboxylic acid ethyl ester Formula: C14H24N2O5S MolecularWeight: 332.41576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N2O5S/c1-6-20-12(17)10-8-22-11(15-10)9(7-19-5)16-13(18)21-14(2,3)4/h9-10H,6-8H2,1-5H3,(H,16,18)/t9-,10-/m0/s1