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1-[2-[[1-(4-ethoxycarbonylpiperazin-1-yl)-5-oxidanyl-1,5-bis(oxidanylidene)pentan-2-yl]carbamoyl]-6,7-bis(fluoranyl)quinolin-4-yl]oxycyclobutane-1-carboxylic acid

1-[2-[[1-(4-ethoxycarbonylpiperazin-1-yl)-5-oxidanyl-1,5-bis(oxidanylidene)pentan-2-yl]carbamoyl]-6,7-bis(fluoranyl)quinolin-4-yl]oxycyclobutane-1-carboxylic acid

Systemtic Name:1-[2-[[1-(4-ethoxycarbonylpiperazin-1-yl)-5-oxidanyl-1,5-bis(oxidanylidene)pentan-2-yl]carbamoyl]-6,7-bis(fluoranyl)quinolin-4-yl]oxycyclobutane-1-carboxylic acid
Openeye Name:1-[[2-[[1-(4-ethoxycarbonylpiperazine-1-carbonyl)-4-hydroxy-4-oxo-butyl]carbamoyl]-6,7-difluoro-4-quinolyl]oxy]cyclobutanecarboxylic acid
CAS Name:1-[[2-[[[1-(4-ethoxycarbonyl-1-piperazinyl)-5-hydroxy-1,5-dioxopentan-2-yl]amino]-oxomethyl]-6,7-difluoro-4-quinolinyl]oxy]-1-cyclobutanecarboxylic acid
IUPAC Name:1-[2-[[1-(4-ethoxycarbonylpiperazin-1-yl)-5-hydroxy-1,5-dioxopentan-2-yl]carbamoyl]-6,7-difluoroquinolin-4-yl]oxycyclobutane-1-carboxylic acid
Traditional Name:1-[[2-[[1-(4-carbethoxypiperazine-1-carbonyl)-4-hydroxy-4-keto-butyl]carbamoyl]-6,7-difluoro-4-quinolyl]oxy]cyclobutanecarboxylic acid
Formula: C27H30F2N4O9
MolecularWeight: 592.545306
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C(CCC(=O)O)NC(=O)C2=NC3=CC(=C(C=C3C(=C2)OC4(CCC4)C(=O)O)F)F


Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C(CCC(=O)O)NC(=O)C2=NC3=CC(=C(C=C3C(=C2)OC4(CCC4)C(=O)O)F)F


InChI

InChI=1S/C27H30F2N4O9/c1-2-41-26(40)33-10-8-32(9-11-33)24(37)18(4-5-22(34)35)31-23(36)20-14-21(42-27(25(38)39)6-3-7-27)15-12-16(28)17(29)13-19(15)30-20/h12-14,18H,2-11H2,1H3,(H,31,36)(H,34,35)(H,38,39)


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