(phenylmethyl) 3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-phenylmethoxyphenyl)propanoate

Systemtic Name: (phenylmethyl) 3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-phenylmethoxyphenyl)propanoate Openeye Name: benzyl 3-(4-benzyloxyphenyl)-3-(tert-butoxycarbonylamino)propanoate CAS Name: 3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-(4-phenylmethoxyphenyl)propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-phenylmethoxyphenyl)propanoate Traditional Name: 3-(4-benzoxyphenyl)-3-(tert-butoxycarbonylamino)propionic acid benzyl ester Formula: C28H31NO5 MolecularWeight: 461.54944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC(=O)OCC1=CC=CC=C1)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)OC(=O)NC(CC(=O)OCC1=CC=CC=C1)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C28H31NO5/c1-28(2,3)34-27(31)29-25(18-26(30)33-20-22-12-8-5-9-13-22)23-14-16-24(17-15-23)32-19-21-10-6-4-7-11-21/h4-17,25H,18-20H2,1-3H3,(H,29,31)