(phenylmethyl) N-[(3S,6S)-6-(bromomethyl)-2-oxidanylidene-oxan-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(3S,6S)-6-(bromomethyl)-2-oxidanylidene-oxan-3-yl]carbamate Openeye Name: benzyl N-[(3S,6S)-6-(bromomethyl)-2-oxo-tetrahydropyran-3-yl]carbamate CAS Name: N-[(3S,6S)-6-(bromomethyl)-2-oxo-3-oxanyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(3S,6S)-6-(bromomethyl)-2-oxooxan-3-yl]carbamate Traditional Name: N-[(3S,6S)-6-(bromomethyl)-2-keto-tetrahydropyran-3-yl]carbamic acid benzyl ester Formula: C14H16BrNO4 MolecularWeight: 342.18514

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)OC1CBr)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1C[C@@H](C(=O)O[C@@H]1CBr)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C14H16BrNO4/c15-8-11-6-7-12(13(17)20-11)16-14(18)19-9-10-4-2-1-3-5-10/h1-5,11-12H,6-9H2,(H,16,18)/t11-,12-/m0/s1