methyl 2-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonyloxymethyl]-4-methyl-quinoline-3-carboxylate

Systemtic Name: methyl 2-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonyloxymethyl]-4-methyl-quinoline-3-carboxylate Openeye Name: methyl 2-[[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]oxymethyl]-4-methyl-quinoline-3-carboxylate CAS Name: 2-[[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-oxomethoxy]methyl]-4-methyl-3-quinolinecarboxylic acid methyl ester IUPAC Name: methyl 2-[[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]oxymethyl]-4-methylquinoline-3-carboxylate Traditional Name: 2-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-carbonyl]oxymethyl]-4-methyl-quinoline-3-carboxylic acid methyl ester Formula: C22H19NO6 MolecularWeight: 393.38936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)COC(=O)C3COC4=CC=CC=C4O3)C(=O)OC

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)COC(=O)[C@H]3COC4=CC=CC=C4O3)C(=O)OC

InChI

InChI=1S/C22H19NO6/c1-13-14-7-3-4-8-15(14)23-16(20(13)22(25)26-2)11-28-21(24)19-12-27-17-9-5-6-10-18(17)29-19/h3-10,19H,11-12H2,1-2H3/t19-/m1/s1