N-oxidanyl-4-[6-oxidanylidene-1-(3-phenylpropyl)-2,3-dihydropyridin-5-yl]butanamide

Systemtic Name: N-oxidanyl-4-[6-oxidanylidene-1-(3-phenylpropyl)-2,3-dihydropyridin-5-yl]butanamide Openeye Name: 4-[6-oxo-1-(3-phenylpropyl)-2,3-dihydropyridin-5-yl]butanehydroxamic acid CAS Name: N-hydroxy-4-[6-oxo-1-(3-phenylpropyl)-2,3-dihydropyridin-5-yl]butanamide IUPAC Name: N-hydroxy-4-[6-oxo-1-(3-phenylpropyl)-2,3-dihydropyridin-5-yl]butanamide Traditional Name: 4-[6-keto-1-(3-phenylpropyl)-2,3-dihydropyridin-5-yl]butanehydroxamic acid Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C(=C1)CCCC(=O)NO)CCCC2=CC=CC=C2

Isomeric SMILES

C1CN(C(=O)C(=C1)CCCC(=O)NO)CCCC2=CC=CC=C2

InChI

InChI=1S/C18H24N2O3/c21-17(19-23)12-4-10-16-11-6-14-20(18(16)22)13-5-9-15-7-2-1-3-8-15/h1-3,7-8,11,23H,4-6,9-10,12-14H2,(H,19,21)