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

Systemtic Name: (phenylmethyl) N-[(3R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-2-oxidanylidene-oxolan-3-yl]carbamate Openeye Name: benzyl N-[(3R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-2-oxo-tetrahydrofuran-3-yl]carbamate CAS Name: N-[(3R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-2-oxo-3-oxolanyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(3R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-2-oxooxolan-3-yl]carbamate Traditional Name: N-[(3R,4S,5R)-4-hydroxy-2-keto-5-methylol-tetrahydrofuran-3-yl]carbamic acid benzyl ester Formula: C13H15NO6 MolecularWeight: 281.2613

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC2C(C(OC2=O)CO)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N[C@@H]2[C@@H]([C@H](OC2=O)CO)O

InChI

InChI=1S/C13H15NO6/c15-6-9-11(16)10(12(17)20-9)14-13(18)19-7-8-4-2-1-3-5-8/h1-5,9-11,15-16H,6-7H2,(H,14,18)/t9-,10-,11-/m1/s1