(phenylmethyl) N-[(2S)-4-bromanyl-3-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-4-bromanyl-3-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-3-bromo-1-methyl-2-oxo-propyl]carbamate CAS Name: N-[(2S)-4-bromo-3-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-4-bromo-3-oxobutan-2-yl]carbamate Traditional Name: N-[(1S)-3-bromo-2-keto-1-methyl-propyl]carbamic acid benzyl ester Formula: C12H14BrNO3 MolecularWeight: 300.14846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14BrNO3/c1-9(11(15)7-13)14-12(16)17-8-10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3,(H,14,16)/t9-/m0/s1