(phenylmethyl) 4-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(3-pyrimidin-2-yloxyphenyl)propanoyl]amino]benzoate

Systemtic Name: (phenylmethyl) 4-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(3-pyrimidin-2-yloxyphenyl)propanoyl]amino]benzoate Openeye Name: benzyl 4-[[2-(tert-butoxycarbonylamino)-3-(3-pyrimidin-2-yloxyphenyl)propanoyl]amino]benzoate CAS Name: 4-[[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxo-3-[3-(2-pyrimidinyloxy)phenyl]propyl]amino]benzoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(3-pyrimidin-2-yloxyphenyl)propanoyl]amino]benzoate Traditional Name: 4-[[2-(tert-butoxycarbonylamino)-3-[3-(2-pyrimidyloxy)phenyl]propanoyl]amino]benzoic acid benzyl ester Formula: C32H32N4O6 MolecularWeight: 568.61968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC1=CC(=CC=C1)OC2=NC=CC=N2)C(=O)NC3=CC=C(C=C3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)OC(=O)NC(CC1=CC(=CC=C1)OC2=NC=CC=N2)C(=O)NC3=CC=C(C=C3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C32H32N4O6/c1-32(2,3)42-31(39)36-27(20-23-11-7-12-26(19-23)41-30-33-17-8-18-34-30)28(37)35-25-15-13-24(14-16-25)29(38)40-21-22-9-5-4-6-10-22/h4-19,27H,20-21H2,1-3H3,(H,35,37)(H,36,39)