(4R,5R)-5-(4-bromophenyl)carbonyl-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4R,5R)-5-(4-bromophenyl)carbonyl-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R,5R)-5-(4-bromobenzoyl)-4-phenyl-oxazolidin-2-one CAS Name: (4R,5R)-5-[(4-bromophenyl)-oxomethyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4R,5R)-5-(4-bromobenzoyl)-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R,5R)-5-(4-bromobenzoyl)-4-phenyl-oxazolidin-2-one Formula: C16H12BrNO3 MolecularWeight: 346.17538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(OC(=O)N2)C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2[C@@H](OC(=O)N2)C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H12BrNO3/c17-12-8-6-11(7-9-12)14(19)15-13(18-16(20)21-15)10-4-2-1-3-5-10/h1-9,13,15H,(H,18,20)/t13-,15-/m1/s1