(phenylmethyl) N-phenyl-N-[(E)-N'-phenylmethoxycarbonylcarbamimidoyl]carbamate

Systemtic Name: (phenylmethyl) N-phenyl-N-[(E)-N'-phenylmethoxycarbonylcarbamimidoyl]carbamate Openeye Name: benzyl N-[(E)-N'-benzyloxycarbonylcarbamimidoyl]-N-phenyl-carbamate CAS Name: N-[(E)-amino(phenylmethoxycarbonylimino)methyl]-N-phenylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-phenyl-N-[(E)-N'-phenylmethoxycarbonylcarbamimidoyl]carbamate Traditional Name: N-[(E)-N'-carbobenzoxyamidino]-N-phenyl-carbamic acid benzyl ester Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O4/c24-21(25-22(27)29-16-18-10-4-1-5-11-18)26(20-14-8-3-9-15-20)23(28)30-17-19-12-6-2-7-13-19/h1-15H,16-17H2,(H2,24,25,27)