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ethyl 1-cyclopropyl-6,8-bis(fluoranyl)-7-[1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]oxy-4-oxidanylidene-quinoline-3-carboxylate

ethyl 1-cyclopropyl-6,8-bis(fluoranyl)-7-[1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]oxy-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name:ethyl 1-cyclopropyl-6,8-bis(fluoranyl)-7-[1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]oxy-4-oxidanylidene-quinoline-3-carboxylate
Openeye Name:ethyl 7-(1-tert-butoxycarbonylpyrrolidin-3-yl)oxy-1-cyclopropyl-6,8-difluoro-4-oxo-quinoline-3-carboxylate
CAS Name:1-cyclopropyl-6,8-difluoro-7-[[1-[(2-methylpropan-2-yl)oxy-oxomethyl]-3-pyrrolidinyl]oxy]-4-oxo-3-quinolinecarboxylic acid ethyl ester
IUPAC Name:ethyl 1-cyclopropyl-6,8-difluoro-7-[1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]oxy-4-oxoquinoline-3-carboxylate
Traditional Name:7-(1-tert-butoxycarbonylpyrrolidin-3-yl)oxy-1-cyclopropyl-6,8-difluoro-4-keto-quinoline-3-carboxylic acid ethyl ester
Formula: C24H28F2N2O6
MolecularWeight: 478.485726
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=C(C(=C(C=C2C1=O)F)OC3CCN(C3)C(=O)OC(C)(C)C)F)C4CC4


Isomeric SMILES

CCOC(=O)C1=CN(C2=C(C(=C(C=C2C1=O)F)OC3CCN(C3)C(=O)OC(C)(C)C)F)C4CC4


InChI

InChI=1S/C24H28F2N2O6/c1-5-32-22(30)16-12-28(13-6-7-13)19-15(20(16)29)10-17(25)21(18(19)26)33-14-8-9-27(11-14)23(31)34-24(2,3)4/h10,12-14H,5-9,11H2,1-4H3


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