(1S,2R,3R,4R)-2-(1,3-dimethylpyrazol-4-yl)-4-methyl-4-oxidanyl-6-oxidanylidene-cyclohexane-1,3-dicarboxamide

Systemtic Name: (1S,2R,3R,4R)-2-(1,3-dimethylpyrazol-4-yl)-4-methyl-4-oxidanyl-6-oxidanylidene-cyclohexane-1,3-dicarboxamide Openeye Name: (1S,2R,3R,4R)-2-(1,3-dimethylpyrazol-4-yl)-4-hydroxy-4-methyl-6-oxo-cyclohexane-1,3-dicarboxamide CAS Name: (1S,2R,3R,4R)-2-(1,3-dimethyl-4-pyrazolyl)-4-hydroxy-4-methyl-6-oxocyclohexane-1,3-dicarboxamide IUPAC Name: (1S,2R,3R,4R)-2-(1,3-dimethylpyrazol-4-yl)-4-hydroxy-4-methyl-6-oxocyclohexane-1,3-dicarboxamide Traditional Name: (1S,2R,3R,4R)-2-(1,3-dimethylpyrazol-4-yl)-4-hydroxy-6-keto-4-methyl-cyclohexane-1,3-dicarboxamide Formula: C14H20N4O4 MolecularWeight: 308.333

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C2C(C(=O)CC(C2C(=O)N)(C)O)C(=O)N)C

Isomeric SMILES

CC1=NN(C=C1[C@H]2[C@@H](C(=O)C[C@@]([C@@H]2C(=O)N)(C)O)C(=O)N)C

InChI

InChI=1S/C14H20N4O4/c1-6-7(5-18(3)17-6)9-10(12(15)20)8(19)4-14(2,22)11(9)13(16)21/h5,9-11,22H,4H2,1-3H3,(H2,15,20)(H2,16,21)/t9-,10+,11-,14+/m0/s1