(phenylmethyl) 3-[[4-[[[4-[(E)-N'-phenylmethoxycarbonylcarbamimidoyl]phenyl]carbonylamino]methyl]phenyl]carbonylamino]propanoate

Systemtic Name: (phenylmethyl) 3-[[4-[[[4-[(E)-N'-phenylmethoxycarbonylcarbamimidoyl]phenyl]carbonylamino]methyl]phenyl]carbonylamino]propanoate Openeye Name: benzyl 3-[[4-[[[4-[(E)-N'-benzyloxycarbonylcarbamimidoyl]benzoyl]amino]methyl]benzoyl]amino]propanoate CAS Name: 3-[[[4-[[[[4-[(E)-amino(phenylmethoxycarbonylimino)methyl]phenyl]-oxomethyl]amino]methyl]phenyl]-oxomethyl]amino]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-[[4-[[[4-[(E)-N'-phenylmethoxycarbonylcarbamimidoyl]benzoyl]amino]methyl]benzoyl]amino]propanoate Traditional Name: 3-[[4-[[[4-[(E)-N'-carbobenzoxyamidino]benzoyl]amino]methyl]benzoyl]amino]propionic acid benzyl ester Formula: C34H32N4O6 MolecularWeight: 592.64108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CCNC(=O)C2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)C(=NC(=O)OCC4=CC=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CCNC(=O)C2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)/C(=N\C(=O)OCC4=CC=CC=C4)/N

InChI

InChI=1S/C34H32N4O6/c35-31(38-34(42)44-23-26-9-5-2-6-10-26)27-15-17-29(18-16-27)33(41)37-21-24-11-13-28(14-12-24)32(40)36-20-19-30(39)43-22-25-7-3-1-4-8-25/h1-18H,19-23H2,(H,36,40)(H,37,41)(H2,35,38,42)