(phenylmethyl) N-[(2S,3R)-2,3-bis(oxidanyl)-4-oxidanylidene-5-phosphonooxy-pentyl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S,3R)-2,3-bis(oxidanyl)-4-oxidanylidene-5-phosphonooxy-pentyl]carbamate Openeye Name: benzyl N-[(2S,3R)-2,3-dihydroxy-4-oxo-5-phosphonooxy-pentyl]carbamate CAS Name: N-[(2S,3R)-2,3-dihydroxy-4-oxo-5-phosphonooxypentyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S,3R)-2,3-dihydroxy-4-oxo-5-phosphonooxypentyl]carbamate Traditional Name: N-[(2S,3R)-2,3-dihydroxy-4-keto-5-phosphonooxy-pentyl]carbamic acid benzyl ester Formula: C13H18NO9P MolecularWeight: 363.257081

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCC(C(C(=O)COP(=O)(O)O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C13H18NO9P/c15-10(12(17)11(16)8-23-24(19,20)21)6-14-13(18)22-7-9-4-2-1-3-5-9/h1-5,10,12,15,17H,6-8H2,(H,14,18)(H2,19,20,21)/t10-,12+/m0/s1