(phenylmethyl) N-[N-phenylmethoxycarbonyl-N'-(phenylmethyl)carbamimidoyl]carbamate

Systemtic Name: (phenylmethyl) N-[N-phenylmethoxycarbonyl-N'-(phenylmethyl)carbamimidoyl]carbamate Openeye Name: benzyl N-(N'-benzyl-N-benzyloxycarbonyl-carbamimidoyl)carbamate CAS Name: N-[phenylmethoxycarbonylamino-(phenylmethyl)iminomethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(N'-benzyl-N-phenylmethoxycarbonylcarbamimidoyl)carbamate Traditional Name: N-(N'-benzyl-N-carbobenzoxy-amidino)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)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O4/c28-23(30-17-20-12-6-2-7-13-20)26-22(25-16-19-10-4-1-5-11-19)27-24(29)31-18-21-14-8-3-9-15-21/h1-15H,16-18H2,(H2,25,26,27,28,29)