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

Systemtic Name: (phenylmethyl) N-[N-phenylmethoxy-N'-(phenylmethyl)carbamimidoyl]carbamate Openeye Name: benzyl N-(N'-benzyl-N-benzyloxy-carbamimidoyl)carbamate CAS Name: N-[(phenylmethoxyamino)-(phenylmethyl)iminomethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(N'-benzyl-N-phenylmethoxycarbamimidoyl)carbamate Traditional Name: N-(N-benzoxy-N'-benzyl-amidino)carbamic acid benzyl ester Formula: C23H23N3O3 MolecularWeight: 389.44702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=C(NC(=O)OCC2=CC=CC=C2)NOCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN=C(NC(=O)OCC2=CC=CC=C2)NOCC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O3/c27-23(28-17-20-12-6-2-7-13-20)25-22(24-16-19-10-4-1-5-11-19)26-29-18-21-14-8-3-9-15-21/h1-15H,16-18H2,(H2,24,25,26,27)