(phenylmethyl) N-[N'-(1-adamantyl)-N-phenylmethoxy-carbamimidoyl]carbamate

Systemtic Name: (phenylmethyl) N-[N'-(1-adamantyl)-N-phenylmethoxy-carbamimidoyl]carbamate Openeye Name: benzyl N-[N'-(1-adamantyl)-N-benzyloxy-carbamimidoyl]carbamate CAS Name: N-[1-adamantylimino-(phenylmethoxyamino)methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[N'-(1-adamantyl)-N-phenylmethoxycarbamimidoyl]carbamate Traditional Name: N-[N'-(1-adamantyl)-N-benzoxy-amidino]carbamic acid benzyl ester Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)N=C(NC(=O)OCC4=CC=CC=C4)NOCC5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)N=C(NC(=O)OCC4=CC=CC=C4)NOCC5=CC=CC=C5

InChI

InChI=1S/C26H31N3O3/c30-25(31-17-19-7-3-1-4-8-19)27-24(29-32-18-20-9-5-2-6-10-20)28-26-14-21-11-22(15-26)13-23(12-21)16-26/h1-10,21-23H,11-18H2,(H2,27,28,29,30)