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

1-[2-[[1-(4-ethoxycarbonylpiperazin-1-yl)-5-oxidanyl-1,5-bis(oxidanylidene)pentan-2-yl]carbamoyl]-5-fluoranyl-6-methyl-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]-5-fluoranyl-6-methyl-quinolin-4-yl]oxycyclobutane-1-carboxylic acid
Openeye Name:1-[[2-[[1-(4-ethoxycarbonylpiperazine-1-carbonyl)-4-hydroxy-4-oxo-butyl]carbamoyl]-5-fluoro-6-methyl-4-quinolyl]oxy]cyclobutanecarboxylic acid
CAS Name:1-[[2-[[[1-(4-ethoxycarbonyl-1-piperazinyl)-5-hydroxy-1,5-dioxopentan-2-yl]amino]-oxomethyl]-5-fluoro-6-methyl-4-quinolinyl]oxy]-1-cyclobutanecarboxylic acid
IUPAC Name:1-[2-[[1-(4-ethoxycarbonylpiperazin-1-yl)-5-hydroxy-1,5-dioxopentan-2-yl]carbamoyl]-5-fluoro-6-methylquinolin-4-yl]oxycyclobutane-1-carboxylic acid
Traditional Name:1-[[2-[[1-(4-carbethoxypiperazine-1-carbonyl)-4-hydroxy-4-keto-butyl]carbamoyl]-5-fluoro-6-methyl-4-quinolyl]oxy]cyclobutanecarboxylic acid
Formula: C28H33FN4O9
MolecularWeight: 588.581423
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C(CCC(=O)O)NC(=O)C2=NC3=C(C(=C2)OC4(CCC4)C(=O)O)C(=C(C=C3)C)F


Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C(CCC(=O)O)NC(=O)C2=NC3=C(C(=C2)OC4(CCC4)C(=O)O)C(=C(C=C3)C)F


InChI

InChI=1S/C28H33FN4O9/c1-3-41-27(40)33-13-11-32(12-14-33)25(37)18(7-8-21(34)35)31-24(36)19-15-20(42-28(26(38)39)9-4-10-28)22-17(30-19)6-5-16(2)23(22)29/h5-6,15,18H,3-4,7-14H2,1-2H3,(H,31,36)(H,34,35)(H,38,39)


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