[(2R)-2-(2-bromophenyl)-1,3-oxazolidin-3-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [(2R)-2-(2-bromophenyl)-1,3-oxazolidin-3-yl]-(4-methoxyphenyl)methanone Openeye Name: [(2R)-2-(2-bromophenyl)oxazolidin-3-yl]-(4-methoxyphenyl)methanone CAS Name: [(2R)-2-(2-bromophenyl)-3-oxazolidinyl]-(4-methoxyphenyl)methanone IUPAC Name: [(2R)-2-(2-bromophenyl)-1,3-oxazolidin-3-yl]-(4-methoxyphenyl)methanone Traditional Name: [(2R)-2-(2-bromophenyl)oxazolidin-3-yl]-(4-methoxyphenyl)methanone Formula: C17H16BrNO3 MolecularWeight: 362.21784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCOC2C3=CC=CC=C3Br

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCO[C@@H]2C3=CC=CC=C3Br

InChI

InChI=1S/C17H16BrNO3/c1-21-13-8-6-12(7-9-13)16(20)19-10-11-22-17(19)14-4-2-3-5-15(14)18/h2-9,17H,10-11H2,1H3/t17-/m1/s1