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1-tert-butyl-6-fluoranyl-7-[2-methyl-3-(methylamino)azetidin-1-yl]-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid

1-tert-butyl-6-fluoranyl-7-[2-methyl-3-(methylamino)azetidin-1-yl]-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid

Systemtic Name:1-tert-butyl-6-fluoranyl-7-[2-methyl-3-(methylamino)azetidin-1-yl]-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid
Openeye Name:1-tert-butyl-6-fluoro-7-[2-methyl-3-(methylamino)azetidin-1-yl]-4-oxo-1,8-naphthyridine-3-carboxylic acid
CAS Name:1-tert-butyl-6-fluoro-7-[2-methyl-3-(methylamino)-1-azetidinyl]-4-oxo-1,8-naphthyridine-3-carboxylic acid
IUPAC Name:1-tert-butyl-6-fluoro-7-[2-methyl-3-(methylamino)azetidin-1-yl]-4-oxo-1,8-naphthyridine-3-carboxylic acid
Traditional Name:1-tert-butyl-6-fluoro-4-keto-7-[2-methyl-3-(methylamino)azetidin-1-yl]-1,8-naphthyridine-3-carboxylic acid
Formula: C18H23FN4O3
MolecularWeight: 362.398623
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CN1C2=C(C=C3C(=O)C(=CN(C3=N2)C(C)(C)C)C(=O)O)F)NC


Isomeric SMILES

CC1C(CN1C2=C(C=C3C(=O)C(=CN(C3=N2)C(C)(C)C)C(=O)O)F)NC


InChI

InChI=1S/C18H23FN4O3/c1-9-13(20-5)8-22(9)16-12(19)6-10-14(24)11(17(25)26)7-23(15(10)21-16)18(2,3)4/h6-7,9,13,20H,8H2,1-5H3,(H,25,26)


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