[1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 6-oxidanylidene-1-propyl-pyridazine-3-carboxylate

Systemtic Name: [1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 6-oxidanylidene-1-propyl-pyridazine-3-carboxylate Openeye Name: (1-allophanoyl-2-methyl-propyl) 6-oxo-1-propyl-pyridazine-3-carboxylate CAS Name: 6-oxo-1-propyl-3-pyridazinecarboxylic acid [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 6-oxo-1-propylpyridazine-3-carboxylate Traditional Name: 6-keto-1-propyl-pyridazine-3-carboxylic acid (1-allophanoyl-2-methyl-propyl) ester Formula: C14H20N4O5 MolecularWeight: 324.3324

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)OC(C(C)C)C(=O)NC(=O)N

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)OC(C(C)C)C(=O)NC(=O)N

InChI

InChI=1S/C14H20N4O5/c1-4-7-18-10(19)6-5-9(17-18)13(21)23-11(8(2)3)12(20)16-14(15)22/h5-6,8,11H,4,7H2,1-3H3,(H3,15,16,20,22)