[1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxylate

Systemtic Name: [1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxylate Openeye Name: (1-methyl-2-oxo-2-ureido-ethyl) 2-oxo-3,4-dihydro-1H-quinoline-6-carboxylate CAS Name: 2-oxo-3,4-dihydro-1H-quinoline-6-carboxylic acid [1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-1-oxopropan-2-yl] 2-oxo-3,4-dihydro-1H-quinoline-6-carboxylate Traditional Name: 2-keto-3,4-dihydro-1H-quinoline-6-carboxylic acid (2-keto-1-methyl-2-ureido-ethyl) ester Formula: C14H15N3O5 MolecularWeight: 305.286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)OC(=O)C1=CC2=C(C=C1)NC(=O)CC2

Isomeric SMILES

CC(C(=O)NC(=O)N)OC(=O)C1=CC2=C(C=C1)NC(=O)CC2

InChI

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