[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] 2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxylate

Systemtic Name: [2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] 2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxylate Openeye Name: [2-(methylcarbamoylamino)-2-oxo-ethyl] 2-oxo-3,4-dihydro-1H-quinoline-6-carboxylate CAS Name: 2-oxo-3,4-dihydro-1H-quinoline-6-carboxylic acid [2-(methylcarbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(methylcarbamoylamino)-2-oxoethyl] 2-oxo-3,4-dihydro-1H-quinoline-6-carboxylate Traditional Name: 2-keto-3,4-dihydro-1H-quinoline-6-carboxylic acid [2-keto-2-(methylcarbamoylamino)ethyl] ester Formula: C14H15N3O5 MolecularWeight: 305.286

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)COC(=O)C1=CC2=C(C=C1)NC(=O)CC2

Isomeric SMILES

CNC(=O)NC(=O)COC(=O)C1=CC2=C(C=C1)NC(=O)CC2

InChI

InChI=1S/C14H15N3O5/c1-15-14(21)17-12(19)7-22-13(20)9-2-4-10-8(6-9)3-5-11(18)16-10/h2,4,6H,3,5,7H2,1H3,(H,16,18)(H2,15,17,19,21)