[(4R,5R)-5-(4-bromophenyl)-2,2,3-trimethyl-1,3-oxazolidin-4-yl]-phenyl-methanone

Systemtic Name: [(4R,5R)-5-(4-bromophenyl)-2,2,3-trimethyl-1,3-oxazolidin-4-yl]-phenyl-methanone Openeye Name: [(4R,5R)-5-(4-bromophenyl)-2,2,3-trimethyl-oxazolidin-4-yl]-phenyl-methanone CAS Name: [(4R,5R)-5-(4-bromophenyl)-2,2,3-trimethyl-4-oxazolidinyl]-phenylmethanone IUPAC Name: [(4R,5R)-5-(4-bromophenyl)-2,2,3-trimethyl-1,3-oxazolidin-4-yl]-phenylmethanone Traditional Name: [(4R,5R)-5-(4-bromophenyl)-2,2,3-trimethyl-oxazolidin-4-yl]-phenyl-methanone Formula: C19H20BrNO2 MolecularWeight: 374.2716

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N(C(C(O1)C2=CC=C(C=C2)Br)C(=O)C3=CC=CC=C3)C)C

Isomeric SMILES

CC1(N([C@H]([C@H](O1)C2=CC=C(C=C2)Br)C(=O)C3=CC=CC=C3)C)C

InChI

InChI=1S/C19H20BrNO2/c1-19(2)21(3)16(17(22)13-7-5-4-6-8-13)18(23-19)14-9-11-15(20)12-10-14/h4-12,16,18H,1-3H3/t16-,18+/m0/s1