(phenylmethyl) N-(5-diphenoxyphosphorylpentylamino)carbamate

Systemtic Name: (phenylmethyl) N-(5-diphenoxyphosphorylpentylamino)carbamate Openeye Name: benzyl N-(5-diphenoxyphosphorylpentylamino)carbamate CAS Name: N-(5-diphenoxyphosphorylpentylamino)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(5-diphenoxyphosphorylpentylamino)carbamate Traditional Name: N-(5-diphenoxyphosphorylpentylamino)carbamic acid benzyl ester Formula: C25H29N2O5P MolecularWeight: 468.481921

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N2O5P/c28-25(30-21-22-13-5-1-6-14-22)27-26-19-11-4-12-20-33(29,31-23-15-7-2-8-16-23)32-24-17-9-3-10-18-24/h1-3,5-10,13-18,26H,4,11-12,19-21H2,(H,27,28)