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

Systemtic Name: ethyl 2-[(1R)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propyl]-1,3-oxazole-4-carboxylate Openeye Name: ethyl 2-[(1R)-1-(tert-butoxycarbonylamino)-3-phenyl-propyl]oxazole-4-carboxylate CAS Name: 2-[(1R)-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-phenylpropyl]-4-oxazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(1R)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropyl]-1,3-oxazole-4-carboxylate Traditional Name: 2-[(1R)-1-(tert-butoxycarbonylamino)-3-phenyl-propyl]oxazole-4-carboxylic acid ethyl ester Formula: C20H26N2O5 MolecularWeight: 374.43084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=COC(=N1)C(CCC2=CC=CC=C2)NC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)C1=COC(=N1)[C@@H](CCC2=CC=CC=C2)NC(=O)OC(C)(C)C

InChI

InChI=1S/C20H26N2O5/c1-5-25-18(23)16-13-26-17(21-16)15(22-19(24)27-20(2,3)4)12-11-14-9-7-6-8-10-14/h6-10,13,15H,5,11-12H2,1-4H3,(H,22,24)/t15-/m1/s1