[(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 4-oxidanylidene-1H-quinoline-2-carboxylate

Systemtic Name: [(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 4-oxidanylidene-1H-quinoline-2-carboxylate Openeye Name: [(1R)-1-methyl-2-oxo-2-ureido-ethyl] 4-oxo-1H-quinoline-2-carboxylate CAS Name: 4-oxo-1H-quinoline-2-carboxylic acid [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] 4-oxo-1H-quinoline-2-carboxylate Traditional Name: 4-keto-1H-quinoline-2-carboxylic acid [(1R)-2-keto-1-methyl-2-ureido-ethyl] ester Formula: C14H13N3O5 MolecularWeight: 303.27012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)OC(=O)C1=CC(=O)C2=CC=CC=C2N1

Isomeric SMILES

C[C@H](C(=O)NC(=O)N)OC(=O)C1=CC(=O)C2=CC=CC=C2N1

InChI

InChI=1S/C14H13N3O5/c1-7(12(19)17-14(15)21)22-13(20)10-6-11(18)8-4-2-3-5-9(8)16-10/h2-7H,1H3,(H,16,18)(H3,15,17,19,21)/t7-/m1/s1