ethyl 8-[bis(fluoranyl)methoxy]-1-cyclopropyl-6-fluoranyl-7-(3-methyl-2-phenylmethoxycarbonyl-1,3-dihydroisoindol-5-yl)-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: ethyl 8-[bis(fluoranyl)methoxy]-1-cyclopropyl-6-fluoranyl-7-(3-methyl-2-phenylmethoxycarbonyl-1,3-dihydroisoindol-5-yl)-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: ethyl 7-(2-benzyloxycarbonyl-3-methyl-isoindolin-5-yl)-1-cyclopropyl-8-(difluoromethoxy)-6-fluoro-4-oxo-quinoline-3-carboxylate CAS Name: 1-cyclopropyl-8-(difluoromethoxy)-6-fluoro-7-(3-methyl-2-phenylmethoxycarbonyl-1,3-dihydroisoindol-5-yl)-4-oxo-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-cyclopropyl-8-(difluoromethoxy)-6-fluoro-7-(3-methyl-2-phenylmethoxycarbonyl-1,3-dihydroisoindol-5-yl)-4-oxoquinoline-3-carboxylate Traditional Name: 7-(2-carbobenzoxy-3-methyl-isoindolin-5-yl)-1-cyclopropyl-8-(difluoromethoxy)-6-fluoro-4-keto-quinoline-3-carboxylic acid ethyl ester Formula: C33H29F3N2O6 MolecularWeight: 606.58837

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=C(C(=C(C=C2C1=O)F)C3=CC4=C(CN(C4C)C(=O)OCC5=CC=CC=C5)C=C3)OC(F)F)C6CC6

Isomeric SMILES

CCOC(=O)C1=CN(C2=C(C(=C(C=C2C1=O)F)C3=CC4=C(CN(C4C)C(=O)OCC5=CC=CC=C5)C=C3)OC(F)F)C6CC6

InChI

InChI=1S/C33H29F3N2O6/c1-3-42-31(40)25-16-38(22-11-12-22)28-24(29(25)39)14-26(34)27(30(28)44-32(35)36)20-9-10-21-15-37(18(2)23(21)13-20)33(41)43-17-19-7-5-4-6-8-19/h4-10,13-14,16,18,22,32H,3,11-12,15,17H2,1-2H3