1-cyclopropyl-6-fluoranyl-7-[2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopenten-1-yl]-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid

Systemtic Name: 1-cyclopropyl-6-fluoranyl-7-[2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopenten-1-yl]-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid Openeye Name: 7-[2-(tert-butoxycarbonylamino)cyclopenten-1-yl]-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid CAS Name: 1-cyclopropyl-6-fluoro-7-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-cyclopentenyl]-4-oxo-1,8-naphthyridine-3-carboxylic acid IUPAC Name: 1-cyclopropyl-6-fluoro-7-[2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopenten-1-yl]-4-oxo-1,8-naphthyridine-3-carboxylic acid Traditional Name: 7-[2-(tert-butoxycarbonylamino)cyclopenten-1-yl]-1-cyclopropyl-6-fluoro-4-keto-1,8-naphthyridine-3-carboxylic acid Formula: C22H24FN3O5 MolecularWeight: 429.441463

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1=C(CCC1)C2=C(C=C3C(=O)C(=CN(C3=N2)C4CC4)C(=O)O)F

Isomeric SMILES

CC(C)(C)OC(=O)NC1=C(CCC1)C2=C(C=C3C(=O)C(=CN(C3=N2)C4CC4)C(=O)O)F

InChI

InChI=1S/C22H24FN3O5/c1-22(2,3)31-21(30)24-16-6-4-5-12(16)17-15(23)9-13-18(27)14(20(28)29)10-26(11-7-8-11)19(13)25-17/h9-11H,4-8H2,1-3H3,(H,24,30)(H,28,29)