7-[(3E)-4-azanyl-3-methoxyimino-2-methyl-pyrrolidin-1-yl]-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid

Systemtic Name: 7-[(3E)-4-azanyl-3-methoxyimino-2-methyl-pyrrolidin-1-yl]-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid Openeye Name: 7-[(3E)-4-amino-3-methoxyimino-2-methyl-pyrrolidin-1-yl]-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid CAS Name: 7-[(3E)-4-amino-3-methoxyimino-2-methyl-1-pyrrolidinyl]-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid IUPAC Name: 7-[(3E)-4-amino-3-methoxyimino-2-methylpyrrolidin-1-yl]-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid Traditional Name: 7-[(3E)-4-amino-2-methyl-3-methyloximino-pyrrolidino]-1-cyclopropyl-6-fluoro-4-keto-1,8-naphthyridine-3-carboxylic acid Formula: C18H20FN5O4 MolecularWeight: 389.380903

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NOC)C(CN1C2=C(C=C3C(=O)C(=CN(C3=N2)C4CC4)C(=O)O)F)N

Isomeric SMILES

CC1/C(=N/OC)/C(CN1C2=C(C=C3C(=O)C(=CN(C3=N2)C4CC4)C(=O)O)F)N

InChI

InChI=1S/C18H20FN5O4/c1-8-14(22-28-2)13(20)7-23(8)17-12(19)5-10-15(25)11(18(26)27)6-24(9-3-4-9)16(10)21-17/h5-6,8-9,13H,3-4,7,20H2,1-2H3,(H,26,27)/b22-14-