(phenylmethyl) N-(1-diphenoxyphosphorylpropyl)carbamate

Systemtic Name: (phenylmethyl) N-(1-diphenoxyphosphorylpropyl)carbamate Openeye Name: benzyl N-(1-diphenoxyphosphorylpropyl)carbamate CAS Name: N-(1-diphenoxyphosphorylpropyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1-diphenoxyphosphorylpropyl)carbamate Traditional Name: N-(1-diphenoxyphosphorylpropyl)carbamic acid benzyl ester Formula: C23H24NO5P MolecularWeight: 425.414121

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NC(=O)OCC1=CC=CC=C1)P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CCC(NC(=O)OCC1=CC=CC=C1)P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H24NO5P/c1-2-22(24-23(25)27-18-19-12-6-3-7-13-19)30(26,28-20-14-8-4-9-15-20)29-21-16-10-5-11-17-21/h3-17,22H,2,18H2,1H3,(H,24,25)