N-oxidanyl-3-[5-oxidanylidene-1-(4-phenylbutyl)-2H-pyrrol-4-yl]propanamide

Systemtic Name: N-oxidanyl-3-[5-oxidanylidene-1-(4-phenylbutyl)-2H-pyrrol-4-yl]propanamide Openeye Name: 3-[5-oxo-1-(4-phenylbutyl)-2H-pyrrol-4-yl]propanehydroxamic acid CAS Name: N-hydroxy-3-[5-oxo-1-(4-phenylbutyl)-2H-pyrrol-4-yl]propanamide IUPAC Name: N-hydroxy-3-[5-oxo-1-(4-phenylbutyl)-2H-pyrrol-4-yl]propanamide Traditional Name: 3-[2-keto-1-(4-phenylbutyl)-3-pyrrolin-3-yl]propanehydroxamic acid Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C(=O)N1CCCCC2=CC=CC=C2)CCC(=O)NO

Isomeric SMILES

C1C=C(C(=O)N1CCCCC2=CC=CC=C2)CCC(=O)NO

InChI

InChI=1S/C17H22N2O3/c20-16(18-22)10-9-15-11-13-19(17(15)21)12-5-4-8-14-6-2-1-3-7-14/h1-3,6-7,11,22H,4-5,8-10,12-13H2,(H,18,20)