(phenylmethyl) N-(4-azanyl-1-diphenoxyphosphoryl-butyl)carbamate

Systemtic Name: (phenylmethyl) N-(4-azanyl-1-diphenoxyphosphoryl-butyl)carbamate Openeye Name: benzyl N-(4-amino-1-diphenoxyphosphoryl-butyl)carbamate CAS Name: N-(4-amino-1-diphenoxyphosphorylbutyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(4-amino-1-diphenoxyphosphorylbutyl)carbamate Traditional Name: N-(4-amino-1-diphenoxyphosphoryl-butyl)carbamic acid benzyl ester Formula: C24H27N2O5P MolecularWeight: 454.455341

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N2O5P/c25-18-10-17-23(26-24(27)29-19-20-11-4-1-5-12-20)32(28,30-21-13-6-2-7-14-21)31-22-15-8-3-9-16-22/h1-9,11-16,23H,10,17-19,25H2,(H,26,27)