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ethyl 1-cyclopropyl-8-fluoranyl-7-[3-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrolidin-1-yl]-4-oxidanylidene-1,6-naphthyridine-3-carboxylate

ethyl 1-cyclopropyl-8-fluoranyl-7-[3-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrolidin-1-yl]-4-oxidanylidene-1,6-naphthyridine-3-carboxylate

Systemtic Name:ethyl 1-cyclopropyl-8-fluoranyl-7-[3-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrolidin-1-yl]-4-oxidanylidene-1,6-naphthyridine-3-carboxylate
Openeye Name:ethyl 7-[3-(tert-butoxycarbonylamino)pyrrolidin-1-yl]-1-cyclopropyl-8-fluoro-4-oxo-1,6-naphthyridine-3-carboxylate
CAS Name:1-cyclopropyl-8-fluoro-7-[3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-pyrrolidinyl]-4-oxo-1,6-naphthyridine-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 1-cyclopropyl-8-fluoro-7-[3-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrolidin-1-yl]-4-oxo-1,6-naphthyridine-3-carboxylate
Traditional Name:7-[3-(tert-butoxycarbonylamino)pyrrolidino]-1-cyclopropyl-8-fluoro-4-keto-1,6-naphthyridine-3-carboxylic acid ethyl ester
Formula: C23H29FN4O5
MolecularWeight: 460.498563
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=C(C(=NC=C2C1=O)N3CCC(C3)NC(=O)OC(C)(C)C)F)C4CC4


Isomeric SMILES

CCOC(=O)C1=CN(C2=C(C(=NC=C2C1=O)N3CCC(C3)NC(=O)OC(C)(C)C)F)C4CC4


InChI

InChI=1S/C23H29FN4O5/c1-5-32-21(30)16-12-28(14-6-7-14)18-15(19(16)29)10-25-20(17(18)24)27-9-8-13(11-27)26-22(31)33-23(2,3)4/h10,12-14H,5-9,11H2,1-4H3,(H,26,31)


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