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7-(5-acetamido-3-azabicyclo[3.1.0]hexan-3-yl)-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid

7-(5-acetamido-3-azabicyclo[3.1.0]hexan-3-yl)-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid

Systemtic Name:7-(5-acetamido-3-azabicyclo[3.1.0]hexan-3-yl)-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid
Openeye Name:7-(5-acetamido-3-azabicyclo[3.1.0]hexan-3-yl)-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid
CAS Name:7-(5-acetamido-3-azabicyclo[3.1.0]hexan-3-yl)-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid
IUPAC Name:7-(5-acetamido-3-azabicyclo[3.1.0]hexan-3-yl)-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid
Traditional Name:7-(5-acetamido-3-azabicyclo[3.1.0]hexan-3-yl)-1-cyclopropyl-6-fluoro-4-keto-1,8-naphthyridine-3-carboxylic acid
Formula: C19H19FN4O4
MolecularWeight: 386.376963
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC12CC1CN(C2)C3=C(C=C4C(=O)C(=CN(C4=N3)C5CC5)C(=O)O)F


Isomeric SMILES

CC(=O)NC12CC1CN(C2)C3=C(C=C4C(=O)C(=CN(C4=N3)C5CC5)C(=O)O)F


InChI

InChI=1S/C19H19FN4O4/c1-9(25)22-19-5-10(19)6-23(8-19)17-14(20)4-12-15(26)13(18(27)28)7-24(11-2-3-11)16(12)21-17/h4,7,10-11H,2-3,5-6,8H2,1H3,(H,22,25)(H,27,28)


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