(phenylmethyl) N-phenylmethoxycarbonyl-N-[(Z)-N'-phenylmethoxycarbonylcarbamimidoyl]carbamate

Systemtic Name: (phenylmethyl) N-phenylmethoxycarbonyl-N-[(Z)-N'-phenylmethoxycarbonylcarbamimidoyl]carbamate Openeye Name: benzyl N-benzyloxycarbonyl-N-[(Z)-N'-benzyloxycarbonylcarbamimidoyl]carbamate CAS Name: N-[(Z)-amino(phenylmethoxycarbonylimino)methyl]-N-phenylmethoxycarbonylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-phenylmethoxycarbonyl-N-[(Z)-N'-phenylmethoxycarbonylcarbamimidoyl]carbamate Traditional Name: N-carbobenzoxy-N-[(Z)-N'-carbobenzoxyamidino]carbamic acid benzyl ester Formula: C25H23N3O6 MolecularWeight: 461.46662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)N=C(N)N(C(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)/N=C(/N)\N(C(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C25H23N3O6/c26-22(27-23(29)32-16-19-10-4-1-5-11-19)28(24(30)33-17-20-12-6-2-7-13-20)25(31)34-18-21-14-8-3-9-15-21/h1-15H,16-18H2,(H2,26,27,29)