(phenylmethyl) N-(phosphonooxymethyl)carbamate

Systemtic Name: (phenylmethyl) N-(phosphonooxymethyl)carbamate Openeye Name: benzyl N-(phosphonooxymethyl)carbamate CAS Name: N-(phosphonooxymethyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(phosphonooxymethyl)carbamate Traditional Name: N-(phosphonooxymethyl)carbamic acid benzyl ester Formula: C9H12NO6P MolecularWeight: 261.168441

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCOP(=O)(O)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCOP(=O)(O)O

InChI

InChI=1S/C9H12NO6P/c11-9(10-7-16-17(12,13)14)15-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,10,11)(H2,12,13,14)