(phenylmethyl) N-[(2S,3S)-1-bromanyl-4-methyl-2-oxidanyl-pentan-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S,3S)-1-bromanyl-4-methyl-2-oxidanyl-pentan-3-yl]carbamate Openeye Name: benzyl N-[(1S,2S)-3-bromo-2-hydroxy-1-isopropyl-propyl]carbamate CAS Name: N-[(2S,3S)-1-bromo-2-hydroxy-4-methylpentan-3-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S,3S)-1-bromo-2-hydroxy-4-methylpentan-3-yl]carbamate Traditional Name: N-[(1S,2S)-3-bromo-2-hydroxy-1-isopropyl-propyl]carbamic acid benzyl ester Formula: C14H20BrNO3 MolecularWeight: 330.2175

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(CBr)O)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC(C)[C@@H]([C@@H](CBr)O)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C14H20BrNO3/c1-10(2)13(12(17)8-15)16-14(18)19-9-11-6-4-3-5-7-11/h3-7,10,12-13,17H,8-9H2,1-2H3,(H,16,18)/t12-,13+/m1/s1