(3S,4R)-3-acetamido-4-azanyl-2-(2-ethylbutanoyl)-4,5-dihydro-3H-pyridazine-6-carboxylic acid

Systemtic Name: (3S,4R)-3-acetamido-4-azanyl-2-(2-ethylbutanoyl)-4,5-dihydro-3H-pyridazine-6-carboxylic acid Openeye Name: (3S,4R)-3-acetamido-4-amino-2-(2-ethylbutanoyl)-4,5-dihydro-3H-pyridazine-6-carboxylic acid CAS Name: (3S,4R)-3-acetamido-4-amino-2-(2-ethyl-1-oxobutyl)-4,5-dihydro-3H-pyridazine-6-carboxylic acid IUPAC Name: (3S,4R)-3-acetamido-4-amino-2-(2-ethylbutanoyl)-4,5-dihydro-3H-pyridazine-6-carboxylic acid Traditional Name: (3S,4R)-3-acetamido-4-amino-2-(2-ethylbutanoyl)-4,5-dihydro-3H-pyridazine-6-carboxylic acid Formula: C13H22N4O4 MolecularWeight: 298.33818

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N1C(C(CC(=N1)C(=O)O)N)NC(=O)C

Isomeric SMILES

CCC(CC)C(=O)N1[C@@H]([C@@H](CC(=N1)C(=O)O)N)NC(=O)C

InChI

InChI=1S/C13H22N4O4/c1-4-8(5-2)12(19)17-11(15-7(3)18)9(14)6-10(16-17)13(20)21/h8-9,11H,4-6,14H2,1-3H3,(H,15,18)(H,20,21)/t9-,11+/m1/s1