(phenylmethyl) N-(2-oxidanylidene-3-phosphonooxy-propyl)carbamate

Systemtic Name: (phenylmethyl) N-(2-oxidanylidene-3-phosphonooxy-propyl)carbamate Openeye Name: benzyl N-(2-oxo-3-phosphonooxy-propyl)carbamate CAS Name: N-(2-oxo-3-phosphonooxypropyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(2-oxo-3-phosphonooxypropyl)carbamate Traditional Name: N-(2-keto-3-phosphonooxy-propyl)carbamic acid benzyl ester Formula: C11H14NO7P MolecularWeight: 303.205121

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14NO7P/c13-10(8-19-20(15,16)17)6-12-11(14)18-7-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,12,14)(H2,15,16,17)