(2R)-2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)propanoic acid

Systemtic Name: (2R)-2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)propanoic acid Openeye Name: (2R)-2-(4,6,8-trimethyl-2-oxo-1-quinolyl)propanoic acid CAS Name: (2R)-2-(4,6,8-trimethyl-2-oxo-1-quinolinyl)propanoic acid IUPAC Name: (2R)-2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)propanoic acid Traditional Name: (2R)-2-(2-keto-4,6,8-trimethyl-1-quinolyl)propionic acid Formula: C15H17NO3 MolecularWeight: 259.30038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=O)N2C(C)C(=O)O)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=O)N2[C@H](C)C(=O)O)C)C

InChI

InChI=1S/C15H17NO3/c1-8-5-10(3)14-12(6-8)9(2)7-13(17)16(14)11(4)15(18)19/h5-7,11H,1-4H3,(H,18,19)/t11-/m1/s1