(phenylmethyl) N-[(2R)-1-oxidanylidene-3-phenyl-1-[[(1R)-1-phosphonatoethyl]amino]propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2R)-1-oxidanylidene-3-phenyl-1-[[(1R)-1-phosphonatoethyl]amino]propan-2-yl]carbamate Openeye Name: benzyl N-[(1R)-1-benzyl-2-oxo-2-[[(1R)-1-phosphonatoethyl]amino]ethyl]carbamate CAS Name: N-[(2R)-1-oxo-3-phenyl-1-[[(1R)-1-phosphonatoethyl]amino]propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2R)-1-oxo-3-phenyl-1-[[(1R)-1-phosphonatoethyl]amino]propan-2-yl]carbamate Traditional Name: N-[(1R)-1-benzyl-2-keto-2-[[(1R)-1-phosphonatoethyl]amino]ethyl]carbamic acid benzyl ester Formula: C19H21N2O6P-2 MolecularWeight: 404.353601

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC(=O)C(CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)P(=O)([O-])[O-]

Isomeric SMILES

C[C@H](NC(=O)[C@@H](CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)P(=O)([O-])[O-]

InChI

InChI=1S/C19H23N2O6P/c1-14(28(24,25)26)20-18(22)17(12-15-8-4-2-5-9-15)21-19(23)27-13-16-10-6-3-7-11-16/h2-11,14,17H,12-13H2,1H3,(H,20,22)(H,21,23)(H2,24,25,26)/p-2/t14-,17-/m1/s1