(phenylmethyl) N-(7-diphenoxyphosphorylheptylamino)carbamate

Systemtic Name: (phenylmethyl) N-(7-diphenoxyphosphorylheptylamino)carbamate Openeye Name: benzyl N-(7-diphenoxyphosphorylheptylamino)carbamate CAS Name: N-(7-diphenoxyphosphorylheptylamino)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(7-diphenoxyphosphorylheptylamino)carbamate Traditional Name: N-(7-diphenoxyphosphorylheptylamino)carbamic acid benzyl ester Formula: C27H33N2O5P MolecularWeight: 496.535081

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NNCCCCCCCP(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NNCCCCCCCP(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C27H33N2O5P/c30-27(32-23-24-15-7-4-8-16-24)29-28-21-13-2-1-3-14-22-35(31,33-25-17-9-5-10-18-25)34-26-19-11-6-12-20-26/h4-12,15-20,28H,1-3,13-14,21-23H2,(H,29,30)