methyl 2-[(2R,2aS,8bS)-4-methyl-2-oxidanyl-3-oxidanylidene-2a,8b-dihydro-1H-cyclobuta[c]quinolin-2-yl]ethanoate

Systemtic Name: methyl 2-[(2R,2aS,8bS)-4-methyl-2-oxidanyl-3-oxidanylidene-2a,8b-dihydro-1H-cyclobuta[c]quinolin-2-yl]ethanoate Openeye Name: methyl 2-[(2R,2aS,8bS)-2-hydroxy-4-methyl-3-oxo-2a,8b-dihydro-1H-cyclobuta[c]quinolin-2-yl]acetate CAS Name: 2-[(2R,2aS,8bS)-2-hydroxy-4-methyl-3-oxo-2a,8b-dihydro-1H-cyclobuta[c]quinolin-2-yl]acetic acid methyl ester IUPAC Name: methyl 2-[(2R,2aS,8bS)-2-hydroxy-4-methyl-3-oxo-2a,8b-dihydro-1H-cyclobuta[c]quinolin-2-yl]acetate Traditional Name: 2-[(2R,2aS,8bS)-2-hydroxy-3-keto-4-methyl-2a,8b-dihydro-1H-cyclobuta[c]quinolin-2-yl]acetic acid methyl ester Formula: C15H17NO4 MolecularWeight: 275.29978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3CC(C3C1=O)(CC(=O)OC)O

Isomeric SMILES

CN1C2=CC=CC=C2[C@H]3C[C@]([C@H]3C1=O)(CC(=O)OC)O

InChI

InChI=1S/C15H17NO4/c1-16-11-6-4-3-5-9(11)10-7-15(19,8-12(17)20-2)13(10)14(16)18/h3-6,10,13,19H,7-8H2,1-2H3/t10-,13-,15-/m1/s1