N-[1-cyclopentyl-4-[2-(furan-3-ylcarbonyl)pyrazolidin-1-yl]-4-oxidanylidene-butan-2-yl]-N-oxidanyl-methanamide

Systemtic Name: N-[1-cyclopentyl-4-[2-(furan-3-ylcarbonyl)pyrazolidin-1-yl]-4-oxidanylidene-butan-2-yl]-N-oxidanyl-methanamide Openeye Name: N-[1-(cyclopentylmethyl)-3-[2-(furan-3-carbonyl)pyrazolidin-1-yl]-3-oxo-propyl]-N-hydroxy-formamide CAS Name: N-[1-cyclopentyl-4-[2-[3-furanyl(oxo)methyl]-1-pyrazolidinyl]-4-oxobutan-2-yl]-N-hydroxyformamide IUPAC Name: N-[1-cyclopentyl-4-[2-(furan-3-carbonyl)pyrazolidin-1-yl]-4-oxobutan-2-yl]-N-hydroxyformamide Traditional Name: N-[1-(cyclopentylmethyl)-3-[2-(3-furoyl)pyrazolidin-1-yl]-3-keto-propyl]-N-hydroxy-formamide Formula: C18H25N3O5 MolecularWeight: 363.4082

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(CC(=O)N2CCCN2C(=O)C3=COC=C3)N(C=O)O

Isomeric SMILES

C1CCC(C1)CC(CC(=O)N2CCCN2C(=O)C3=COC=C3)N(C=O)O

InChI

InChI=1S/C18H25N3O5/c22-13-21(25)16(10-14-4-1-2-5-14)11-17(23)19-7-3-8-20(19)18(24)15-6-9-26-12-15/h6,9,12-14,16,25H,1-5,7-8,10-11H2