(phenylmethyl) N-[1-bis(oxidanyl)phosphanyloxyethyl]carbamate

Systemtic Name: (phenylmethyl) N-[1-bis(oxidanyl)phosphanyloxyethyl]carbamate Openeye Name: benzyl N-(1-dihydroxyphosphanyloxyethyl)carbamate CAS Name: N-(1-dihydroxyphosphinooxyethyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1-dihydroxyphosphanyloxyethyl)carbamate Traditional Name: N-(1-dihydroxyphosphinooxyethyl)carbamic acid benzyl ester Formula: C10H14NO5P MolecularWeight: 259.195621

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC(=O)OCC1=CC=CC=C1)OP(O)O

Isomeric SMILES

CC(NC(=O)OCC1=CC=CC=C1)OP(O)O

InChI

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