7-[5-(acetamidomethyl)-4,5-dihydro-1,2-oxazol-3-yl]-1-cyclopropyl-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 7-[5-(acetamidomethyl)-4,5-dihydro-1,2-oxazol-3-yl]-1-cyclopropyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 7-[5-(acetamidomethyl)-4,5-dihydroisoxazol-3-yl]-1-cyclopropyl-4-oxo-quinoline-3-carboxylic acid CAS Name: 7-[5-(acetamidomethyl)-4,5-dihydroisoxazol-3-yl]-1-cyclopropyl-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 7-[5-(acetamidomethyl)-4,5-dihydro-1,2-oxazol-3-yl]-1-cyclopropyl-4-oxoquinoline-3-carboxylic acid Traditional Name: 7-[5-(acetamidomethyl)-2-isoxazolin-3-yl]-1-cyclopropyl-4-keto-quinoline-3-carboxylic acid Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CC(=NO1)C2=CC3=C(C=C2)C(=O)C(=CN3C4CC4)C(=O)O

Isomeric SMILES

CC(=O)NCC1CC(=NO1)C2=CC3=C(C=C2)C(=O)C(=CN3C4CC4)C(=O)O

InChI

InChI=1S/C19H19N3O5/c1-10(23)20-8-13-7-16(21-27-13)11-2-5-14-17(6-11)22(12-3-4-12)9-15(18(14)24)19(25)26/h2,5-6,9,12-13H,3-4,7-8H2,1H3,(H,20,23)(H,25,26)