(phenylmethyl) 3-[[3-[2-[4-[(Z)-N'-phenylmethoxycarbonylcarbamimidoyl]phenyl]ethanoylamino]phenyl]carbonylamino]propanoate

Systemtic Name: (phenylmethyl) 3-[[3-[2-[4-[(Z)-N'-phenylmethoxycarbonylcarbamimidoyl]phenyl]ethanoylamino]phenyl]carbonylamino]propanoate Openeye Name: benzyl 3-[[3-[[2-[4-[(Z)-N'-benzyloxycarbonylcarbamimidoyl]phenyl]acetyl]amino]benzoyl]amino]propanoate CAS Name: 3-[[[3-[[2-[4-[(Z)-amino(phenylmethoxycarbonylimino)methyl]phenyl]-1-oxoethyl]amino]phenyl]-oxomethyl]amino]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-[[3-[[2-[4-[(Z)-N'-phenylmethoxycarbonylcarbamimidoyl]phenyl]acetyl]amino]benzoyl]amino]propanoate Traditional Name: 3-[[3-[[2-[4-[(Z)-N'-carbobenzoxyamidino]phenyl]acetyl]amino]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(=CC=C2)NC(=O)CC3=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(=CC=C2)NC(=O)CC3=CC=C(C=C3)/C(=N/C(=O)OCC4=CC=CC=C4)/N

InChI

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