(phenylmethyl) N-[[(2S,3R,4R,5R)-5-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxolan-2-yl]methyl]carbamate

Systemtic Name: (phenylmethyl) N-[[(2S,3R,4R,5R)-5-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxolan-2-yl]methyl]carbamate Openeye Name: benzyl N-[[(2S,3R,4R,5R)-3,4,5-trihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]methyl]carbamate CAS Name: N-[[(2S,3R,4R,5R)-3,4,5-trihydroxy-5-(hydroxymethyl)-2-oxolanyl]methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[[(2S,3R,4R,5R)-3,4,5-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methyl]carbamate Traditional Name: N-[[(2S,3R,4R,5R)-3,4,5-trihydroxy-5-methylol-tetrahydrofuran-2-yl]methyl]carbamic acid benzyl ester Formula: C14H19NO7 MolecularWeight: 313.30316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCC2C(C(C(O2)(CO)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC[C@H]2[C@@H]([C@H]([C@](O2)(CO)O)O)O

InChI

InChI=1S/C14H19NO7/c16-8-14(20)12(18)11(17)10(22-14)6-15-13(19)21-7-9-4-2-1-3-5-9/h1-5,10-12,16-18,20H,6-8H2,(H,15,19)/t10-,11-,12+,14+/m0/s1