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

Systemtic Name: (phenylmethyl) N-[(E)-N'-phenylmethoxycarbonylcarbamimidoyl]-N-(phenylmethyl)carbamate Openeye Name: benzyl N-benzyl-N-[(E)-N'-benzyloxycarbonylcarbamimidoyl]carbamate CAS Name: N-[(E)-amino(phenylmethoxycarbonylimino)methyl]-N-(phenylmethyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-benzyl-N-[(E)-N'-phenylmethoxycarbonylcarbamimidoyl]carbamate Traditional Name: N-benzyl-N-[(E)-N'-carbobenzoxyamidino]carbamic acid benzyl ester Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O4/c25-22(26-23(28)30-17-20-12-6-2-7-13-20)27(16-19-10-4-1-5-11-19)24(29)31-18-21-14-8-3-9-15-21/h1-15H,16-18H2,(H2,25,26,28)