lithium 7-[(2S)-2-(aminomethyl)pyrrolidin-1-yl]-1-tert-butyl-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylate

Systemtic Name: lithium 7-[(2S)-2-(aminomethyl)pyrrolidin-1-yl]-1-tert-butyl-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylate Openeye Name: lithium 7-[(2S)-2-(aminomethyl)pyrrolidin-1-yl]-1-tert-butyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylate CAS Name: lithium 7-[(2S)-2-(aminomethyl)-1-pyrrolidinyl]-1-tert-butyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylate IUPAC Name: lithium 7-[(2S)-2-(aminomethyl)pyrrolidin-1-yl]-1-tert-butyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylate Traditional Name: lithium 7-[(2S)-2-(aminomethyl)pyrrolidino]-1-tert-butyl-6-fluoro-4-keto-1,8-naphthyridine-3-carboxylate Formula: C18H22FLiN4O3 MolecularWeight: 368.331683

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC(C)(C)N1C=C(C(=O)C2=CC(=C(N=C21)N3CCCC3CN)F)C(=O)[O-]

Isomeric SMILES

[Li+].CC(C)(C)N1C=C(C(=O)C2=CC(=C(N=C21)N3CCC[C@H]3CN)F)C(=O)[O-]

InChI

InChI=1S/C18H23FN4O3.Li/c1-18(2,3)23-9-12(17(25)26)14(24)11-7-13(19)16(21-15(11)23)22-6-4-5-10(22)8-20;/h7,9-10H,4-6,8,20H2,1-3H3,(H,25,26);/q;+1/p-1/t10-;/m0./s1