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

Systemtic Name: (phenylmethyl) N-[(3R,4S)-4-bromanyl-5-oxidanylidene-oxolan-3-yl]carbamate Openeye Name: benzyl N-[(3R,4S)-4-bromo-5-oxo-tetrahydrofuran-3-yl]carbamate CAS Name: N-[(3R,4S)-4-bromo-5-oxo-3-oxolanyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(3R,4S)-4-bromo-5-oxooxolan-3-yl]carbamate Traditional Name: N-[(3R,4S)-4-bromo-5-keto-tetrahydrofuran-3-yl]carbamic acid benzyl ester Formula: C12H12BrNO4 MolecularWeight: 314.13198

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(=O)O1)Br)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1[C@H]([C@@H](C(=O)O1)Br)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C12H12BrNO4/c13-10-9(7-17-11(10)15)14-12(16)18-6-8-4-2-1-3-5-8/h1-5,9-10H,6-7H2,(H,14,16)/t9-,10+/m1/s1