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

Systemtic Name: ethyl 7-[(4S)-4-azanyl-3,3-dimethyl-pyrrolidin-1-yl]-1-tert-butyl-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylate Openeye Name: ethyl 7-[(4S)-4-amino-3,3-dimethyl-pyrrolidin-1-yl]-1-tert-butyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylate CAS Name: 7-[(4S)-4-amino-3,3-dimethyl-1-pyrrolidinyl]-1-tert-butyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 7-[(4S)-4-amino-3,3-dimethylpyrrolidin-1-yl]-1-tert-butyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylate Traditional Name: 7-[(4S)-4-amino-3,3-dimethyl-pyrrolidino]-1-tert-butyl-6-fluoro-4-keto-1,8-naphthyridine-3-carboxylic acid ethyl ester Formula: C21H29FN4O3 MolecularWeight: 404.478363

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=NC(=C(C=C2C1=O)F)N3CC(C(C3)(C)C)N)C(C)(C)C

Isomeric SMILES

CCOC(=O)C1=CN(C2=NC(=C(C=C2C1=O)F)N3C[C@H](C(C3)(C)C)N)C(C)(C)C

InChI

InChI=1S/C21H29FN4O3/c1-7-29-19(28)13-9-26(20(2,3)4)17-12(16(13)27)8-14(22)18(24-17)25-10-15(23)21(5,6)11-25/h8-9,15H,7,10-11,23H2,1-6H3/t15-/m1/s1