(phenylmethyl) N-hexyl-N-[(Z)-N'-phenylmethoxycarbonylcarbamimidoyl]carbamate

Systemtic Name: (phenylmethyl) N-hexyl-N-[(Z)-N'-phenylmethoxycarbonylcarbamimidoyl]carbamate Openeye Name: benzyl N-[(Z)-N'-benzyloxycarbonylcarbamimidoyl]-N-hexyl-carbamate CAS Name: N-[(Z)-amino(phenylmethoxycarbonylimino)methyl]-N-hexylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-hexyl-N-[(Z)-N'-phenylmethoxycarbonylcarbamimidoyl]carbamate Traditional Name: N-[(Z)-N'-carbobenzoxyamidino]-N-hexyl-carbamic acid benzyl ester Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(C(=NC(=O)OCC1=CC=CC=C1)N)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCCCCCN(/C(=N\C(=O)OCC1=CC=CC=C1)/N)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C23H29N3O4/c1-2-3-4-11-16-26(23(28)30-18-20-14-9-6-10-15-20)21(24)25-22(27)29-17-19-12-7-5-8-13-19/h5-10,12-15H,2-4,11,16-18H2,1H3,(H2,24,25,27)