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Nombre: product

IUPAC: 1-(9-cyclopropyl-7-ethoxycarbonyl-3-fluoro-1-methyl-6-oxoquinolizin-2-yl)cyclopropane-1-carboxylic acid

SMILES: CCOC(=O)c1cc(C2CC2)c2c(C)c(C3(C(=O)O)CC3)c(F)cn2c1=O

Canonical SMILES: CCOC(=O)C1=CC(=C2C(=C(C(=CN2C1=O)F)C3(CC3)C(=O)O)C)C4CC4

Fórmula molecular: C20H20FNO5

Masa molecular: 373.40

InChIKey: AEHGIGFZHGXTDP-UHFFFAOYSA-N

InChI: InChI=1S/C20H20FNO5/c1-3-27-18(24)13-8-12(11-4-5-11)16-10(2)15(20(6-7-20)19(25)26)14(21)9-22(16)17(13)23/h8-9,11H,3-7H2,1-2H3,(H,25,26)

PubChem CID: 57128975 →

Sinónimos

SCHEMBL8573258AEHGIGFZHGXTDP-UHFFFAOYSA-N1-cyclopropyl-8-(1-hydroxycarbonyl-1-cyclopropyl)-7-fluoro-9-methyl-4-oxo-4H-quinolizine-3-carboxylic acid ethyl ester

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