[4-[[(Z)-N,N'-bis(phenylmethoxycarbonyl)carbamimidoyl]amino]phenyl] 2-benzamidoethanoate

Systemtic Name: [4-[[(Z)-N,N'-bis(phenylmethoxycarbonyl)carbamimidoyl]amino]phenyl] 2-benzamidoethanoate Openeye Name: [4-[[(Z)-N,N'-bis(benzyloxycarbonyl)carbamimidoyl]amino]phenyl] 2-benzamidoacetate CAS Name: 2-benzamidoacetic acid [4-[[(Z)-phenylmethoxycarbonylamino(phenylmethoxycarbonylimino)methyl]amino]phenyl] ester IUPAC Name: [4-[[(Z)-N,N'-bis(phenylmethoxycarbonyl)carbamimidoyl]amino]phenyl] 2-benzamidoacetate Traditional Name: 2-benzamidoacetic acid [4-[[(Z)-N,N'-dicarbobenzoxyamidino]amino]phenyl] ester Formula: C32H28N4O7 MolecularWeight: 580.58732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(=NC(=O)OCC2=CC=CC=C2)NC3=CC=C(C=C3)OC(=O)CNC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N/C(=N\C(=O)OCC2=CC=CC=C2)/NC3=CC=C(C=C3)OC(=O)CNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C32H28N4O7/c37-28(20-33-29(38)25-14-8-3-9-15-25)43-27-18-16-26(17-19-27)34-30(35-31(39)41-21-23-10-4-1-5-11-23)36-32(40)42-22-24-12-6-2-7-13-24/h1-19H,20-22H2,(H,33,38)(H2,34,35,36,39,40)