(phenylmethyl) N-[(2R)-3-oxidanylidene-4-phosphonooxy-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2R)-3-oxidanylidene-4-phosphonooxy-butan-2-yl]carbamate Openeye Name: benzyl N-[(1R)-1-methyl-2-oxo-3-phosphonooxy-propyl]carbamate CAS Name: N-[(2R)-3-oxo-4-phosphonooxybutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2R)-3-oxo-4-phosphonooxybutan-2-yl]carbamate Traditional Name: N-[(1R)-2-keto-1-methyl-3-phosphonooxy-propyl]carbamic acid benzyl ester Formula: C12H16NO7P MolecularWeight: 317.231701

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)COP(=O)(O)O)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

C[C@H](C(=O)COP(=O)(O)O)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C12H16NO7P/c1-9(11(14)8-20-21(16,17)18)13-12(15)19-7-10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3,(H,13,15)(H2,16,17,18)/t9-/m1/s1