2-[(1R)-1-azanyl-3-phenyl-propyl]-3-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-oxazole-2-carboxylate

Systemtic Name: 2-[(1R)-1-azanyl-3-phenyl-propyl]-3-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-oxazole-2-carboxylate Openeye Name: 2-[(1R)-1-amino-3-phenyl-propyl]-3-tert-butoxycarbonyl-oxazole-2-carboxylate CAS Name: 2-[(1R)-1-amino-3-phenylpropyl]-3-[(2-methylpropan-2-yl)oxy-oxomethyl]-2-oxazolecarboxylate IUPAC Name: 2-[(1R)-1-amino-3-phenylpropyl]-3-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-oxazole-2-carboxylate Traditional Name: 2-[(1R)-1-amino-3-phenyl-propyl]-3-tert-butoxycarbonyl-4-oxazoline-2-carboxylate Formula: C18H23N2O5- MolecularWeight: 347.38562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1C=COC1(C(CCC2=CC=CC=C2)N)C(=O)[O-]

Isomeric SMILES

CC(C)(C)OC(=O)N1C=COC1([C@@H](CCC2=CC=CC=C2)N)C(=O)[O-]

InChI

InChI=1S/C18H24N2O5/c1-17(2,3)25-16(23)20-11-12-24-18(20,15(21)22)14(19)10-9-13-7-5-4-6-8-13/h4-8,11-12,14H,9-10,19H2,1-3H3,(H,21,22)/p-1/t14-,18?/m1/s1