(phenylmethyl) N-(6-azanyl-1-diphenoxyphosphoryl-hexyl)carbamate

Systemtic Name: (phenylmethyl) N-(6-azanyl-1-diphenoxyphosphoryl-hexyl)carbamate Openeye Name: benzyl N-(6-amino-1-diphenoxyphosphoryl-hexyl)carbamate CAS Name: N-(6-amino-1-diphenoxyphosphorylhexyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(6-amino-1-diphenoxyphosphorylhexyl)carbamate Traditional Name: N-(6-amino-1-diphenoxyphosphoryl-hexyl)carbamic acid benzyl ester Formula: C26H31N2O5P MolecularWeight: 482.508501

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CCCCCN)P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(CCCCCN)P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C26H31N2O5P/c27-20-12-4-11-19-25(28-26(29)31-21-22-13-5-1-6-14-22)34(30,32-23-15-7-2-8-16-23)33-24-17-9-3-10-18-24/h1-3,5-10,13-18,25H,4,11-12,19-21,27H2,(H,28,29)