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

Systemtic Name: ethyl 2-[(1R)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenyl-ethyl]-1,3-thiazole-4-carboxylate Openeye Name: ethyl 2-[(1R)-1-(tert-butoxycarbonylamino)-2-phenyl-ethyl]thiazole-4-carboxylate CAS Name: 2-[(1R)-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-phenylethyl]-4-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(1R)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylethyl]-1,3-thiazole-4-carboxylate Traditional Name: 2-[(1R)-1-(tert-butoxycarbonylamino)-2-phenyl-ethyl]thiazole-4-carboxylic acid ethyl ester Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CSC(=N1)C(CC2=CC=CC=C2)NC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)C1=CSC(=N1)[C@@H](CC2=CC=CC=C2)NC(=O)OC(C)(C)C

InChI

InChI=1S/C19H24N2O4S/c1-5-24-17(22)15-12-26-16(20-15)14(11-13-9-7-6-8-10-13)21-18(23)25-19(2,3)4/h6-10,12,14H,5,11H2,1-4H3,(H,21,23)/t14-/m1/s1