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

Systemtic Name: (phenylmethyl) N-[N-(phenylmethoxycarbonylamino)-N'-(phenylmethyl)carbamimidoyl]carbamate Openeye Name: benzyl N-[N'-benzyl-N-(benzyloxycarbonylamino)carbamimidoyl]carbamate CAS Name: N-[[phenylmethoxycarbonylamino-(phenylmethyl)iminomethyl]amino]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[N'-benzyl-N-(phenylmethoxycarbonylamino)carbamimidoyl]carbamate Traditional Name: N-[N'-benzyl-N-(benzyloxycarbonylamino)amidino]carbamic acid benzyl ester Formula: C24H24N4O4 MolecularWeight: 432.47176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O4/c29-23(31-17-20-12-6-2-7-13-20)26-22(25-16-19-10-4-1-5-11-19)27-28-24(30)32-18-21-14-8-3-9-15-21/h1-15H,16-18H2,(H,28,30)(H2,25,26,27,29)