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

Systemtic Name: methyl 2-[(1R,2aR,8bR)-8b-acetyloxy-1-oxidanyl-3-oxidanylidene-2a,4-dihydro-2H-cyclobuta[c]quinolin-1-yl]ethanoate Openeye Name: methyl 2-[(1R,2aR,8bR)-8b-acetoxy-1-hydroxy-3-oxo-2a,4-dihydro-2H-cyclobuta[c]quinolin-1-yl]acetate CAS Name: 2-[(1R,2aR,8bR)-8b-acetyloxy-1-hydroxy-3-oxo-2a,4-dihydro-2H-cyclobuta[c]quinolin-1-yl]acetic acid methyl ester IUPAC Name: methyl 2-[(1R,2aR,8bR)-8b-acetyloxy-1-hydroxy-3-oxo-2a,4-dihydro-2H-cyclobuta[c]quinolin-1-yl]acetate Traditional Name: 2-[(1R,2aR,8bR)-8b-acetoxy-1-hydroxy-3-keto-2a,4-dihydro-2H-cyclobuta[c]quinolin-1-yl]acetic acid methyl ester Formula: C16H17NO6 MolecularWeight: 319.30928

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC12C(CC1(CC(=O)OC)O)C(=O)NC3=CC=CC=C23

Isomeric SMILES

CC(=O)O[C@@]12[C@@H](C[C@]1(CC(=O)OC)O)C(=O)NC3=CC=CC=C23

InChI

InChI=1S/C16H17NO6/c1-9(18)23-16-10-5-3-4-6-12(10)17-14(20)11(16)7-15(16,21)8-13(19)22-2/h3-6,11,21H,7-8H2,1-2H3,(H,17,20)/t11-,15+,16-/m0/s1