N-[4-(2-cyclohexylcarbonylpyrazolidin-1-yl)-1-cyclopentyl-4-oxidanylidene-butan-2-yl]-N-oxidanyl-methanamide

Systemtic Name: N-[4-(2-cyclohexylcarbonylpyrazolidin-1-yl)-1-cyclopentyl-4-oxidanylidene-butan-2-yl]-N-oxidanyl-methanamide Openeye Name: N-[3-[2-(cyclohexanecarbonyl)pyrazolidin-1-yl]-1-(cyclopentylmethyl)-3-oxo-propyl]-N-hydroxy-formamide CAS Name: N-[4-[2-[cyclohexyl(oxo)methyl]-1-pyrazolidinyl]-1-cyclopentyl-4-oxobutan-2-yl]-N-hydroxyformamide IUPAC Name: N-[4-[2-(cyclohexanecarbonyl)pyrazolidin-1-yl]-1-cyclopentyl-4-oxobutan-2-yl]-N-hydroxyformamide Traditional Name: N-[3-[2-(cyclohexanecarbonyl)pyrazolidin-1-yl]-1-(cyclopentylmethyl)-3-keto-propyl]-N-hydroxy-formamide Formula: C20H33N3O4 MolecularWeight: 379.49372

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCCN2C(=O)CC(CC3CCCC3)N(C=O)O

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCCN2C(=O)CC(CC3CCCC3)N(C=O)O

InChI

InChI=1S/C20H33N3O4/c24-15-23(27)18(13-16-7-4-5-8-16)14-19(25)21-11-6-12-22(21)20(26)17-9-2-1-3-10-17/h15-18,27H,1-14H2