(phenylmethyl) N-[N'-(2,2-diphenylhex-5-enyl)-N-phenylmethoxycarbonyl-carbamimidoyl]carbamate

Systemtic Name: (phenylmethyl) N-[N'-(2,2-diphenylhex-5-enyl)-N-phenylmethoxycarbonyl-carbamimidoyl]carbamate Openeye Name: benzyl N-[N-benzyloxycarbonyl-N'-(2,2-diphenylhex-5-enyl)carbamimidoyl]carbamate CAS Name: N-[2,2-diphenylhex-5-enylimino(phenylmethoxycarbonylamino)methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[N'-(2,2-diphenylhex-5-enyl)-N-phenylmethoxycarbonylcarbamimidoyl]carbamate Traditional Name: N-[N-carbobenzoxy-N'-(2,2-diphenylhex-5-enyl)amidino]carbamic acid benzyl ester Formula: C35H35N3O4 MolecularWeight: 561.6701

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(CN=C(NC(=O)OCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C=CCCC(CN=C(NC(=O)OCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C35H35N3O4/c1-2-3-24-35(30-20-12-6-13-21-30,31-22-14-7-15-23-31)27-36-32(37-33(39)41-25-28-16-8-4-9-17-28)38-34(40)42-26-29-18-10-5-11-19-29/h2,4-23H,1,3,24-27H2,(H2,36,37,38,39,40)