[(2R)-3-oxidanylidenebutan-2-yl] (E)-3-quinolin-2-ylprop-2-enoate

Systemtic Name: [(2R)-3-oxidanylidenebutan-2-yl] (E)-3-quinolin-2-ylprop-2-enoate Openeye Name: [(1R)-1-methyl-2-oxo-propyl] (E)-3-(2-quinolyl)prop-2-enoate CAS Name: (E)-3-(2-quinolinyl)-2-propenoic acid [(2R)-3-oxobutan-2-yl] ester IUPAC Name: [(2R)-3-oxobutan-2-yl] (E)-3-quinolin-2-ylprop-2-enoate Traditional Name: (E)-3-(2-quinolyl)acrylic acid [(1R)-2-keto-1-methyl-propyl] ester Formula: C16H15NO3 MolecularWeight: 269.2952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)OC(=O)C=CC1=NC2=CC=CC=C2C=C1

Isomeric SMILES

C[C@H](C(=O)C)OC(=O)/C=C/C1=NC2=CC=CC=C2C=C1

InChI

InChI=1S/C16H15NO3/c1-11(18)12(2)20-16(19)10-9-14-8-7-13-5-3-4-6-15(13)17-14/h3-10,12H,1-2H3/b10-9+/t12-/m1/s1