7-[(4Z)-3-(aminomethyl)-4-ethenoxyimino-3-methyl-pyrrolidin-1-yl]-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid

Systemtic Name: 7-[(4Z)-3-(aminomethyl)-4-ethenoxyimino-3-methyl-pyrrolidin-1-yl]-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid Openeye Name: 7-[(4Z)-3-(aminomethyl)-3-methyl-4-vinyloxyimino-pyrrolidin-1-yl]-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid CAS Name: 7-[(4Z)-3-(aminomethyl)-4-ethenoxyimino-3-methyl-1-pyrrolidinyl]-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid IUPAC Name: 7-[(4Z)-3-(aminomethyl)-4-ethenoxyimino-3-methylpyrrolidin-1-yl]-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid Traditional Name: 7-[(4Z)-3-(aminomethyl)-3-methyl-4-vinyloximino-pyrrolidino]-1-cyclopropyl-6-fluoro-4-keto-1,8-naphthyridine-3-carboxylic acid Formula: C20H22FN5O4 MolecularWeight: 415.418183

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22FN5O4/c1-3-30-24-15-8-25(10-20(15,2)9-22)18-14(21)6-12-16(27)13(19(28)29)7-26(11-4-5-11)17(12)23-18/h3,6-7,11H,1,4-5,8-10,22H2,2H3,(H,28,29)/b24-15+