(phenylmethyl) 4-[[4-methyl-3-[(4-phenylmethoxycarbonylphenoxy)carbonylamino]phenyl]carbamoyloxy]benzoate

Systemtic Name: (phenylmethyl) 4-[[4-methyl-3-[(4-phenylmethoxycarbonylphenoxy)carbonylamino]phenyl]carbamoyloxy]benzoate Openeye Name: benzyl 4-[[3-[(4-benzyloxycarbonylphenoxy)carbonylamino]-4-methyl-phenyl]carbamoyloxy]benzoate CAS Name: 4-[[4-methyl-3-[[oxo-(4-phenylmethoxycarbonylphenoxy)methyl]amino]anilino]-oxomethoxy]benzoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[[4-methyl-3-[(4-phenylmethoxycarbonylphenoxy)carbonylamino]phenyl]carbamoyloxy]benzoate Traditional Name: 4-[[3-[(4-carbobenzoxyphenoxy)carbonylamino]-4-methyl-phenyl]carbamoyloxy]benzoic acid benzyl ester Formula: C37H30N2O8 MolecularWeight: 630.6427

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)OC2=CC=C(C=C2)C(=O)OCC3=CC=CC=C3)NC(=O)OC4=CC=C(C=C4)C(=O)OCC5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)OC2=CC=C(C=C2)C(=O)OCC3=CC=CC=C3)NC(=O)OC4=CC=C(C=C4)C(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C37H30N2O8/c1-25-12-17-30(38-36(42)46-31-18-13-28(14-19-31)34(40)44-23-26-8-4-2-5-9-26)22-33(25)39-37(43)47-32-20-15-29(16-21-32)35(41)45-24-27-10-6-3-7-11-27/h2-22H,23-24H2,1H3,(H,38,42)(H,39,43)