(4S)-3-[(2S,3S)-2-bromanyl-3-phenyl-butanoyl]-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(2S,3S)-2-bromanyl-3-phenyl-butanoyl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(2S,3S)-2-bromo-3-phenyl-butanoyl]-4-phenyl-oxazolidin-2-one CAS Name: (4S)-3-[(2S,3S)-2-bromo-1-oxo-3-phenylbutyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4S)-3-[(2S,3S)-2-bromo-3-phenylbutanoyl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(2S,3S)-2-bromo-3-phenyl-butanoyl]-4-phenyl-oxazolidin-2-one Formula: C19H18BrNO3 MolecularWeight: 388.25512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C(C(=O)N2C(COC2=O)C3=CC=CC=C3)Br

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)[C@@H](C(=O)N2[C@H](COC2=O)C3=CC=CC=C3)Br

InChI

InChI=1S/C19H18BrNO3/c1-13(14-8-4-2-5-9-14)17(20)18(22)21-16(12-24-19(21)23)15-10-6-3-7-11-15/h2-11,13,16-17H,12H2,1H3/t13-,16+,17-/m0/s1