[(3R)-3-(5-bromanyl-4-methyl-6-oxidanylidene-pyran-2-yl)-2-phenyl-1,2-oxazolidin-5-yl] (E)-but-2-enoate

Systemtic Name: [(3R)-3-(5-bromanyl-4-methyl-6-oxidanylidene-pyran-2-yl)-2-phenyl-1,2-oxazolidin-5-yl] (E)-but-2-enoate Openeye Name: [(3R)-3-(5-bromo-4-methyl-6-oxo-pyran-2-yl)-2-phenyl-isoxazolidin-5-yl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [(3R)-3-(5-bromo-4-methyl-6-oxo-2-pyranyl)-2-phenyl-5-isoxazolidinyl] ester IUPAC Name: [(3R)-3-(5-bromo-4-methyl-6-oxopyran-2-yl)-2-phenyl-1,2-oxazolidin-5-yl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [(3R)-3-(5-bromo-6-keto-4-methyl-pyran-2-yl)-2-phenyl-isoxazolidin-5-yl] ester Formula: C19H18BrNO5 MolecularWeight: 420.25392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OC1CC(N(O1)C2=CC=CC=C2)C3=CC(=C(C(=O)O3)Br)C

Isomeric SMILES

C/C=C/C(=O)OC1C[C@@H](N(O1)C2=CC=CC=C2)C3=CC(=C(C(=O)O3)Br)C

InChI

InChI=1S/C19H18BrNO5/c1-3-7-16(22)25-17-11-14(15-10-12(2)18(20)19(23)24-15)21(26-17)13-8-5-4-6-9-13/h3-10,14,17H,11H2,1-2H3/b7-3+/t14-,17?/m1/s1