(phenylmethyl) N-(1-phosphonatoethyl)carbamate

Systemtic Name: (phenylmethyl) N-(1-phosphonatoethyl)carbamate Openeye Name: benzyl N-(1-phosphonatoethyl)carbamate CAS Name: N-(1-phosphonatoethyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1-phosphonatoethyl)carbamate Traditional Name: N-(1-phosphonatoethyl)carbamic acid benzyl ester Formula: C10H12NO5P-2 MolecularWeight: 257.179741

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC(=O)OCC1=CC=CC=C1)P(=O)([O-])[O-]

Isomeric SMILES

CC(NC(=O)OCC1=CC=CC=C1)P(=O)([O-])[O-]

InChI

InChI=1S/C10H14NO5P/c1-8(17(13,14)15)11-10(12)16-7-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H,11,12)(H2,13,14,15)/p-2