(phenylmethyl) N-(2-methyl-1-phosphonato-propyl)carbamate

Systemtic Name: (phenylmethyl) N-(2-methyl-1-phosphonato-propyl)carbamate Openeye Name: benzyl N-(2-methyl-1-phosphonato-propyl)carbamate CAS Name: N-(2-methyl-1-phosphonatopropyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(2-methyl-1-phosphonatopropyl)carbamate Traditional Name: N-(2-methyl-1-phosphonato-propyl)carbamic acid benzyl ester Formula: C12H16NO5P-2 MolecularWeight: 285.232901

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18NO5P/c1-9(2)11(19(15,16)17)13-12(14)18-8-10-6-4-3-5-7-10/h3-7,9,11H,8H2,1-2H3,(H,13,14)(H2,15,16,17)/p-2