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

Systemtic Name: (phenylmethyl) 2-[(1R)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propyl]-1,3-oxazole-4-carboxylate Openeye Name: benzyl 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 (phenylmethyl) ester IUPAC Name: benzyl 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 benzyl ester Formula: C25H28N2O5 MolecularWeight: 436.50022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CCC1=CC=CC=C1)C2=NC(=CO2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)OC(=O)N[C@H](CCC1=CC=CC=C1)C2=NC(=CO2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C25H28N2O5/c1-25(2,3)32-24(29)27-20(15-14-18-10-6-4-7-11-18)22-26-21(17-30-22)23(28)31-16-19-12-8-5-9-13-19/h4-13,17,20H,14-16H2,1-3H3,(H,27,29)/t20-/m1/s1