ethyl 3-[[(Z)-N,N'-bis(phenylmethoxycarbonyl)carbamimidoyl]amino]benzoate

Systemtic Name: ethyl 3-[[(Z)-N,N'-bis(phenylmethoxycarbonyl)carbamimidoyl]amino]benzoate Openeye Name: ethyl 3-[[(Z)-N,N'-bis(benzyloxycarbonyl)carbamimidoyl]amino]benzoate CAS Name: 3-[[(Z)-phenylmethoxycarbonylamino(phenylmethoxycarbonylimino)methyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[(Z)-N,N'-bis(phenylmethoxycarbonyl)carbamimidoyl]amino]benzoate Traditional Name: 3-[[(Z)-N,N'-dicarbobenzoxyamidino]amino]benzoic acid ethyl ester Formula: C26H25N3O6 MolecularWeight: 475.4932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC(=NC(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)N/C(=N/C(=O)OCC2=CC=CC=C2)/NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C26H25N3O6/c1-2-33-23(30)21-14-9-15-22(16-21)27-24(28-25(31)34-17-19-10-5-3-6-11-19)29-26(32)35-18-20-12-7-4-8-13-20/h3-16H,2,17-18H2,1H3,(H2,27,28,29,31,32)