4-oxidanylidene-3-[(1S)-1-[(2S,5R)-2,6,6-trimethyl-5-oxidanyl-oxan-2-yl]ethyl]-1H-quinolin-2-olate

Systemtic Name: 4-oxidanylidene-3-[(1S)-1-[(2S,5R)-2,6,6-trimethyl-5-oxidanyl-oxan-2-yl]ethyl]-1H-quinolin-2-olate Openeye Name: 3-[(1S)-1-[(2S,5R)-5-hydroxy-2,6,6-trimethyl-tetrahydropyran-2-yl]ethyl]-4-oxo-1H-quinolin-2-olate CAS Name: 3-[(1S)-1-[(2S,5R)-5-hydroxy-2,6,6-trimethyl-2-oxanyl]ethyl]-4-oxo-1H-quinolin-2-olate IUPAC Name: 3-[(1S)-1-[(2S,5R)-5-hydroxy-2,6,6-trimethyloxan-2-yl]ethyl]-4-oxo-1H-quinolin-2-olate Traditional Name: 3-[(1S)-1-[(2S,5R)-5-hydroxy-2,6,6-trimethyl-tetrahydropyran-2-yl]ethyl]-4-keto-1H-quinolin-2-olate Formula: C19H24NO4- MolecularWeight: 330.39816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(NC2=CC=CC=C2C1=O)[O-])C3(CCC(C(O3)(C)C)O)C

Isomeric SMILES

C[C@@H](C1=C(NC2=CC=CC=C2C1=O)[O-])[C@@]3(CC[C@H](C(O3)(C)C)O)C

InChI

InChI=1S/C19H25NO4/c1-11(19(4)10-9-14(21)18(2,3)24-19)15-16(22)12-7-5-6-8-13(12)20-17(15)23/h5-8,11,14,21H,9-10H2,1-4H3,(H2,20,22,23)/p-1/t11-,14+,19-/m0/s1