[1-(cyclopropylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxylate

Systemtic Name: [1-(cyclopropylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxylate Openeye Name: [2-(cyclopropylcarbamoylamino)-1-methyl-2-oxo-ethyl] 7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxylate CAS Name: 7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxylic acid [1-[[(cyclopropylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopropylcarbamoylamino)-1-oxopropan-2-yl] 7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxylate Traditional Name: 7-fluoro-2-keto-3,4-dihydro-1H-quinoline-4-carboxylic acid [2-(cyclopropylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H18FN3O5 MolecularWeight: 363.340323

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CC1)OC(=O)C2CC(=O)NC3=C2C=CC(=C3)F

Isomeric SMILES

CC(C(=O)NC(=O)NC1CC1)OC(=O)C2CC(=O)NC3=C2C=CC(=C3)F

InChI

InChI=1S/C17H18FN3O5/c1-8(15(23)21-17(25)19-10-3-4-10)26-16(24)12-7-14(22)20-13-6-9(18)2-5-11(12)13/h2,5-6,8,10,12H,3-4,7H2,1H3,(H,20,22)(H2,19,21,23,25)