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

Systemtic Name: (phenylmethyl) N-[(3S,4S,5R)-4-methoxy-5-(methoxymethyl)-2-oxidanylidene-oxolan-3-yl]carbamate Openeye Name: benzyl N-[(3S,4S,5R)-4-methoxy-5-(methoxymethyl)-2-oxo-tetrahydrofuran-3-yl]carbamate CAS Name: N-[(3S,4S,5R)-4-methoxy-5-(methoxymethyl)-2-oxo-3-oxolanyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(3S,4S,5R)-4-methoxy-5-(methoxymethyl)-2-oxooxolan-3-yl]carbamate Traditional Name: N-[(3S,4S,5R)-2-keto-4-methoxy-5-(methoxymethyl)tetrahydrofuran-3-yl]carbamic acid benzyl ester Formula: C15H19NO6 MolecularWeight: 309.31446

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Descriptors Computed from Structure

Canonical SMILES:

COCC1C(C(C(=O)O1)NC(=O)OCC2=CC=CC=C2)OC

Isomeric SMILES

COC[C@@H]1[C@H]([C@@H](C(=O)O1)NC(=O)OCC2=CC=CC=C2)OC

InChI

InChI=1S/C15H19NO6/c1-19-9-11-13(20-2)12(14(17)22-11)16-15(18)21-8-10-6-4-3-5-7-10/h3-7,11-13H,8-9H2,1-2H3,(H,16,18)/t11-,12+,13-/m1/s1