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

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

Systemtic Name:ethyl 1-tert-butyl-6-fluoranyl-7-[(2S)-2-[(1R)-1-oxidanylethyl]pyrrolidin-1-yl]-4-oxidanylidene-1,8-naphthyridine-3-carboxylate
Openeye Name:ethyl 1-tert-butyl-6-fluoro-7-[(2S)-2-[(1R)-1-hydroxyethyl]pyrrolidin-1-yl]-4-oxo-1,8-naphthyridine-3-carboxylate
CAS Name:1-tert-butyl-6-fluoro-7-[(2S)-2-[(1R)-1-hydroxyethyl]-1-pyrrolidinyl]-4-oxo-1,8-naphthyridine-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 1-tert-butyl-6-fluoro-7-[(2S)-2-[(1R)-1-hydroxyethyl]pyrrolidin-1-yl]-4-oxo-1,8-naphthyridine-3-carboxylate
Traditional Name:1-tert-butyl-6-fluoro-7-[(2S)-2-[(1R)-1-hydroxyethyl]pyrrolidino]-4-keto-1,8-naphthyridine-3-carboxylic acid ethyl ester
Formula: C21H28FN3O4
MolecularWeight: 405.463123
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=NC(=C(C=C2C1=O)F)N3CCCC3C(C)O)C(C)(C)C


Isomeric SMILES

CCOC(=O)C1=CN(C2=NC(=C(C=C2C1=O)F)N3CCC[C@H]3[C@@H](C)O)C(C)(C)C


InChI

InChI=1S/C21H28FN3O4/c1-6-29-20(28)14-11-25(21(3,4)5)18-13(17(14)27)10-15(22)19(23-18)24-9-7-8-16(24)12(2)26/h10-12,16,26H,6-9H2,1-5H3/t12-,16+/m1/s1


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