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

Systemtic Name: N-[1-cyclopentyl-4-[2-(2-methoxyethanoyl)pyrazolidin-1-yl]-4-oxidanylidene-butan-2-yl]-N-oxidanyl-methanamide Openeye Name: N-[1-(cyclopentylmethyl)-3-[2-(2-methoxyacetyl)pyrazolidin-1-yl]-3-oxo-propyl]-N-hydroxy-formamide CAS Name: N-[1-cyclopentyl-4-[2-(2-methoxy-1-oxoethyl)-1-pyrazolidinyl]-4-oxobutan-2-yl]-N-hydroxyformamide IUPAC Name: N-[1-cyclopentyl-4-[2-(2-methoxyacetyl)pyrazolidin-1-yl]-4-oxobutan-2-yl]-N-hydroxyformamide Traditional Name: N-[1-(cyclopentylmethyl)-3-keto-3-[2-(2-methoxyacetyl)pyrazolidin-1-yl]propyl]-N-hydroxy-formamide Formula: C16H27N3O5 MolecularWeight: 341.40268

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCCN1C(=O)CC(CC2CCCC2)N(C=O)O

Isomeric SMILES

COCC(=O)N1CCCN1C(=O)CC(CC2CCCC2)N(C=O)O

InChI

InChI=1S/C16H27N3O5/c1-24-11-16(22)18-8-4-7-17(18)15(21)10-14(19(23)12-20)9-13-5-2-3-6-13/h12-14,23H,2-11H2,1H3