(phenylmethyl) N-(5-azanyl-1-diphenoxyphosphoryl-pentyl)carbamate

Systemtic Name: (phenylmethyl) N-(5-azanyl-1-diphenoxyphosphoryl-pentyl)carbamate Openeye Name: benzyl N-(5-amino-1-diphenoxyphosphoryl-pentyl)carbamate CAS Name: N-(5-amino-1-diphenoxyphosphorylpentyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(5-amino-1-diphenoxyphosphorylpentyl)carbamate Traditional Name: N-(5-amino-1-diphenoxyphosphoryl-pentyl)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)NC(CCCCN)P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C25H29N2O5P/c26-19-11-10-18-24(27-25(28)30-20-21-12-4-1-5-13-21)33(29,31-22-14-6-2-7-15-22)32-23-16-8-3-9-17-23/h1-9,12-17,24H,10-11,18-20,26H2,(H,27,28)