(phenylmethyl) 3,3-bis(4-methoxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

Systemtic Name: (phenylmethyl) 3,3-bis(4-methoxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Openeye Name: benzyl 2-(tert-butoxycarbonylamino)-3,3-bis(4-methoxyphenyl)propanoate CAS Name: 3,3-bis(4-methoxyphenyl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3,3-bis(4-methoxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Traditional Name: 2-(tert-butoxycarbonylamino)-3,3-bis(4-methoxyphenyl)propionic acid benzyl ester Formula: C29H33NO6 MolecularWeight: 491.57542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H33NO6/c1-29(2,3)36-28(32)30-26(27(31)35-19-20-9-7-6-8-10-20)25(21-11-15-23(33-4)16-12-21)22-13-17-24(34-5)18-14-22/h6-18,25-26H,19H2,1-5H3,(H,30,32)