(4S)-3-[(2R)-2-(4-bromophenyl)-3-oxidanyl-propanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(2R)-2-(4-bromophenyl)-3-oxidanyl-propanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-4-benzyl-3-[(2R)-2-(4-bromophenyl)-3-hydroxy-propanoyl]oxazolidin-2-one CAS Name: (4S)-3-[(2R)-2-(4-bromophenyl)-3-hydroxy-1-oxopropyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-4-benzyl-3-[(2R)-2-(4-bromophenyl)-3-hydroxypropanoyl]-1,3-oxazolidin-2-one Traditional Name: (4S)-4-benzyl-3-[(2R)-2-(4-bromophenyl)-3-hydroxy-propanoyl]oxazolidin-2-one Formula: C19H18BrNO4 MolecularWeight: 404.25452

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=O)O1)C(=O)C(CO)C2=CC=C(C=C2)Br)CC3=CC=CC=C3

Isomeric SMILES

C1[C@@H](N(C(=O)O1)C(=O)[C@@H](CO)C2=CC=C(C=C2)Br)CC3=CC=CC=C3

InChI

InChI=1S/C19H18BrNO4/c20-15-8-6-14(7-9-15)17(11-22)18(23)21-16(12-25-19(21)24)10-13-4-2-1-3-5-13/h1-9,16-17,22H,10-12H2/t16-,17-/m0/s1