(2S)-2-bromanyl-N-[(1R)-1-phenylethyl]propanamide

Systemtic Name: (2S)-2-bromanyl-N-[(1R)-1-phenylethyl]propanamide Openeye Name: (2S)-2-bromo-N-[(1R)-1-phenylethyl]propanamide CAS Name: (2S)-2-bromo-N-[(1R)-1-phenylethyl]propanamide IUPAC Name: (2S)-2-bromo-N-[(1R)-1-phenylethyl]propanamide Traditional Name: (2S)-2-bromo-N-[(1R)-1-phenylethyl]propionamide Formula: C11H14BrNO MolecularWeight: 256.13896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(C)Br

Isomeric SMILES

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

InChI

InChI=1S/C11H14BrNO/c1-8(12)11(14)13-9(2)10-6-4-3-5-7-10/h3-9H,1-2H3,(H,13,14)/t8-,9+/m0/s1