(phenylmethyl) N-[1-oxidanylidene-3-phenyl-1-(phosphonatomethylamino)propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-oxidanylidene-3-phenyl-1-(phosphonatomethylamino)propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-oxo-2-(phosphonatomethylamino)ethyl]carbamate CAS Name: N-[1-oxo-3-phenyl-1-(phosphonatomethylamino)propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-oxo-3-phenyl-1-(phosphonatomethylamino)propan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-keto-2-(phosphonatomethylamino)ethyl]carbamic acid benzyl ester Formula: C18H19N2O6P-2 MolecularWeight: 390.327021

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCP(=O)([O-])[O-])NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NCP(=O)([O-])[O-])NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H21N2O6P/c21-17(19-13-27(23,24)25)16(11-14-7-3-1-4-8-14)20-18(22)26-12-15-9-5-2-6-10-15/h1-10,16H,11-13H2,(H,19,21)(H,20,22)(H2,23,24,25)/p-2