diacetyloxyboranyl 7-[(4E)-3-(aminomethyl)-4-methoxyimino-pyrrolidin-1-yl]-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylate

Systemtic Name: diacetyloxyboranyl 7-[(4E)-3-(aminomethyl)-4-methoxyimino-pyrrolidin-1-yl]-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylate Openeye Name: diacetoxyboranyl 7-[(4E)-3-(aminomethyl)-4-methoxyimino-pyrrolidin-1-yl]-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylate CAS Name: 7-[(4E)-3-(aminomethyl)-4-methoxyimino-1-pyrrolidinyl]-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid diacetyloxyboranyl ester IUPAC Name: diacetyloxyboranyl 7-[(4E)-3-(aminomethyl)-4-methoxyiminopyrrolidin-1-yl]-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylate Traditional Name: 7-[(4E)-3-(aminomethyl)-4-methyloximino-pyrrolidino]-1-cyclopropyl-6-fluoro-4-keto-1,8-naphthyridine-3-carboxylic acid diacetoxyboranyl ester Formula: C22H25BFN5O8 MolecularWeight: 517.272003

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Descriptors Computed from Structure

Canonical SMILES:

B(OC(=O)C)(OC(=O)C)OC(=O)C1=CN(C2=NC(=C(C=C2C1=O)F)N3CC(C(=NOC)C3)CN)C4CC4

Isomeric SMILES

B(OC(=O)C)(OC(=O)C)OC(=O)C1=CN(C2=NC(=C(C=C2C1=O)F)N3CC(/C(=N\OC)/C3)CN)C4CC4

InChI

InChI=1S/C22H25BFN5O8/c1-11(30)35-23(36-12(2)31)37-22(33)16-9-29(14-4-5-14)20-15(19(16)32)6-17(24)21(26-20)28-8-13(7-25)18(10-28)27-34-3/h6,9,13-14H,4-5,7-8,10,25H2,1-3H3/b27-18-