N-[(3R)-1-(2,2-dimethylpropyl)-5-oxidanylidene-pyrrolidin-3-yl]-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide

Systemtic Name: N-[(3R)-1-(2,2-dimethylpropyl)-5-oxidanylidene-pyrrolidin-3-yl]-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide Openeye Name: N-[(3R)-1-(2,2-dimethylpropyl)-5-oxo-pyrrolidin-3-yl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide CAS Name: N-[(3R)-1-(2,2-dimethylpropyl)-5-oxo-3-pyrrolidinyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide IUPAC Name: N-[(3R)-1-(2,2-dimethylpropyl)-5-oxopyrrolidin-3-yl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-[(3R)-5-keto-1-neopentyl-pyrrolidin-3-yl]-4,5-dihydro-1H-pyridazine-3-carboxamide Formula: C14H22N4O3 MolecularWeight: 294.34948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CN1CC(CC1=O)NC(=O)C2=NNC(=O)CC2

Isomeric SMILES

CC(C)(C)CN1C[C@@H](CC1=O)NC(=O)C2=NNC(=O)CC2

InChI

InChI=1S/C14H22N4O3/c1-14(2,3)8-18-7-9(6-12(18)20)15-13(21)10-4-5-11(19)17-16-10/h9H,4-8H2,1-3H3,(H,15,21)(H,17,19)/t9-/m1/s1