(5-methyl-2-oxidanylidene-1,3-dioxol-4-yl)methyl 1-cyclopropyl-6-fluoranyl-4-oxidanylidene-7-(3-oxidanylpyrrolidin-1-yl)quinoline-3-carboxylate

Systemtic Name: (5-methyl-2-oxidanylidene-1,3-dioxol-4-yl)methyl 1-cyclopropyl-6-fluoranyl-4-oxidanylidene-7-(3-oxidanylpyrrolidin-1-yl)quinoline-3-carboxylate Openeye Name: (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl 1-cyclopropyl-6-fluoro-7-(3-hydroxypyrrolidin-1-yl)-4-oxo-quinoline-3-carboxylate CAS Name: 1-cyclopropyl-6-fluoro-7-(3-hydroxy-1-pyrrolidinyl)-4-oxo-3-quinolinecarboxylic acid (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl ester IUPAC Name: (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl 1-cyclopropyl-6-fluoro-7-(3-hydroxypyrrolidin-1-yl)-4-oxoquinoline-3-carboxylate Traditional Name: 1-cyclopropyl-6-fluoro-7-(3-hydroxypyrrolidino)-4-keto-quinoline-3-carboxylic acid (2-keto-5-methyl-1,3-dioxol-4-yl)methyl ester Formula: C22H21FN2O7 MolecularWeight: 444.409743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=O)O1)COC(=O)C2=CN(C3=CC(=C(C=C3C2=O)F)N4CCC(C4)O)C5CC5

Isomeric SMILES

CC1=C(OC(=O)O1)COC(=O)C2=CN(C3=CC(=C(C=C3C2=O)F)N4CCC(C4)O)C5CC5

InChI

InChI=1S/C22H21FN2O7/c1-11-19(32-22(29)31-11)10-30-21(28)15-9-25(12-2-3-12)17-7-18(24-5-4-13(26)8-24)16(23)6-14(17)20(15)27/h6-7,9,12-13,26H,2-5,8,10H2,1H3