(phenylmethyl) N-[(2S)-3-bromanyl-2-oxidanyl-propyl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-3-bromanyl-2-oxidanyl-propyl]carbamate Openeye Name: benzyl N-[(2S)-3-bromo-2-hydroxy-propyl]carbamate CAS Name: N-[(2S)-3-bromo-2-hydroxypropyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-3-bromo-2-hydroxypropyl]carbamate Traditional Name: N-[(2S)-3-bromo-2-hydroxy-propyl]carbamic acid benzyl ester Formula: C11H14BrNO3 MolecularWeight: 288.13776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCC(CBr)O

Isomeric SMILES

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

InChI

InChI=1S/C11H14BrNO3/c12-6-10(14)7-13-11(15)16-8-9-4-2-1-3-5-9/h1-5,10,14H,6-8H2,(H,13,15)/t10-/m1/s1