(phenylmethyl) N-[1-oxidanylidene-1-(1-phosphonatoethylamino)propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-oxidanylidene-1-(1-phosphonatoethylamino)propan-2-yl]carbamate Openeye Name: benzyl N-[1-methyl-2-oxo-2-(1-phosphonatoethylamino)ethyl]carbamate CAS Name: N-[1-oxo-1-(1-phosphonatoethylamino)propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-oxo-1-(1-phosphonatoethylamino)propan-2-yl]carbamate Traditional Name: N-[2-keto-1-methyl-2-(1-phosphonatoethylamino)ethyl]carbamic acid benzyl ester Formula: C13H17N2O6P-2 MolecularWeight: 328.257641

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N2O6P/c1-9(12(16)15-10(2)22(18,19)20)14-13(17)21-8-11-6-4-3-5-7-11/h3-7,9-10H,8H2,1-2H3,(H,14,17)(H,15,16)(H2,18,19,20)/p-2