[3-(2,2-dimethylpropylideneamino)pyrrolidin-1-yl] (1-ethyl-6-fluoranyl-4-oxidanylidene-quinolin-3-yl) carbonate

Systemtic Name: [3-(2,2-dimethylpropylideneamino)pyrrolidin-1-yl] (1-ethyl-6-fluoranyl-4-oxidanylidene-quinolin-3-yl) carbonate Openeye Name: [3-(2,2-dimethylpropylideneamino)pyrrolidin-1-yl] (1-ethyl-6-fluoro-4-oxo-3-quinolyl) carbonate CAS Name: carbonic acid [3-(2,2-dimethylpropylideneamino)-1-pyrrolidinyl] (1-ethyl-6-fluoro-4-oxo-3-quinolinyl) ester IUPAC Name: [3-(2,2-dimethylpropylideneamino)pyrrolidin-1-yl] (1-ethyl-6-fluoro-4-oxoquinolin-3-yl) carbonate Traditional Name: carbonic acid (1-ethyl-6-fluoro-4-keto-3-quinolyl) [3-(neopentylideneamino)pyrrolidino] ester Formula: C21H26FN3O4 MolecularWeight: 403.447243

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)F)OC(=O)ON3CCC(C3)N=CC(C)(C)C

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)F)OC(=O)ON3CCC(C3)N=CC(C)(C)C

InChI

InChI=1S/C21H26FN3O4/c1-5-24-12-18(19(26)16-10-14(22)6-7-17(16)24)28-20(27)29-25-9-8-15(11-25)23-13-21(2,3)4/h6-7,10,12-13,15H,5,8-9,11H2,1-4H3