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

Systemtic Name: ethyl 7-[(3S,4S)-3-azanyl-4-methyl-pyrrolidin-1-yl]-1-tert-butyl-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylate Openeye Name: ethyl 7-[(3S,4S)-3-amino-4-methyl-pyrrolidin-1-yl]-1-tert-butyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylate CAS Name: 7-[(3S,4S)-3-amino-4-methyl-1-pyrrolidinyl]-1-tert-butyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 7-[(3S,4S)-3-amino-4-methylpyrrolidin-1-yl]-1-tert-butyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylate Traditional Name: 7-[(3S,4S)-3-amino-4-methyl-pyrrolidino]-1-tert-butyl-6-fluoro-4-keto-1,8-naphthyridine-3-carboxylic acid ethyl ester Formula: C20H27FN4O3 MolecularWeight: 390.451783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27FN4O3/c1-6-28-19(27)13-9-25(20(3,4)5)17-12(16(13)26)7-14(21)18(23-17)24-8-11(2)15(22)10-24/h7,9,11,15H,6,8,10,22H2,1-5H3/t11-,15+/m0/s1