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

Systemtic Name: (phenylmethyl) N-[(2S,3S,4R)-4-bromanyl-2-(methoxymethyl)-5-oxidanylidene-oxolan-3-yl]carbamate Openeye Name: benzyl N-[(2S,3S,4R)-4-bromo-2-(methoxymethyl)-5-oxo-tetrahydrofuran-3-yl]carbamate CAS Name: N-[(2S,3S,4R)-4-bromo-2-(methoxymethyl)-5-oxo-3-oxolanyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S,3S,4R)-4-bromo-2-(methoxymethyl)-5-oxooxolan-3-yl]carbamate Traditional Name: N-[(2S,3S,4R)-4-bromo-5-keto-2-(methoxymethyl)tetrahydrofuran-3-yl]carbamic acid benzyl ester Formula: C14H16BrNO5 MolecularWeight: 358.18454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16BrNO5/c1-19-8-10-12(11(15)13(17)21-10)16-14(18)20-7-9-5-3-2-4-6-9/h2-6,10-12H,7-8H2,1H3,(H,16,18)/t10-,11-,12+/m1/s1