(phenylmethyl) N-(7-methanoyl-8-phosphorosooxy-octyl)carbamate

Systemtic Name: (phenylmethyl) N-(7-methanoyl-8-phosphorosooxy-octyl)carbamate Openeye Name: benzyl N-(7-formyl-8-phosphorosooxy-octyl)carbamate CAS Name: N-(7-formyl-8-phosphorosooxyoctyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(7-formyl-8-phosphorosooxyoctyl)carbamate Traditional Name: N-(7-formyl-8-phosphorosooxy-octyl)carbamic acid benzyl ester Formula: C17H24NO5P MolecularWeight: 353.349921

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCCCCCCC(COP=O)C=O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCCCCCCC(COP=O)C=O

InChI

InChI=1S/C17H24NO5P/c19-12-16(14-23-24-21)10-4-1-2-7-11-18-17(20)22-13-15-8-5-3-6-9-15/h3,5-6,8-9,12,16H,1-2,4,7,10-11,13-14H2,(H,18,20)