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

Systemtic Name: 7-[(4E)-3-(aminomethyl)-3-methyl-4-prop-2-enoxyimino-pyrrolidin-1-yl]-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid Openeye Name: 7-[(4E)-4-allyloxyimino-3-(aminomethyl)-3-methyl-pyrrolidin-1-yl]-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid CAS Name: 7-[(4E)-3-(aminomethyl)-3-methyl-4-prop-2-enoxyimino-1-pyrrolidinyl]-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid IUPAC Name: 7-[(4E)-3-(aminomethyl)-3-methyl-4-prop-2-enoxyiminopyrrolidin-1-yl]-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid Traditional Name: 7-[(4E)-4-allyloximino-3-(aminomethyl)-3-methyl-pyrrolidino]-1-cyclopropyl-6-fluoro-4-keto-1,8-naphthyridine-3-carboxylic acid Formula: C21H24FN5O4 MolecularWeight: 429.444763

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(CC1=NOCC=C)C2=C(C=C3C(=O)C(=CN(C3=N2)C4CC4)C(=O)O)F)CN

Isomeric SMILES

CC\1(CN(C/C1=N/OCC=C)C2=C(C=C3C(=O)C(=CN(C3=N2)C4CC4)C(=O)O)F)CN

InChI

InChI=1S/C21H24FN5O4/c1-3-6-31-25-16-9-26(11-21(16,2)10-23)19-15(22)7-13-17(28)14(20(29)30)8-27(12-4-5-12)18(13)24-19/h3,7-8,12H,1,4-6,9-11,23H2,2H3,(H,29,30)/b25-16-