N-oxidanyl-3-[7-oxidanylidene-1-(4-phenylbutyl)-3,4-dihydro-2H-azepin-6-yl]propanamide

Systemtic Name: N-oxidanyl-3-[7-oxidanylidene-1-(4-phenylbutyl)-3,4-dihydro-2H-azepin-6-yl]propanamide Openeye Name: 3-[7-oxo-1-(4-phenylbutyl)-3,4-dihydro-2H-azepin-6-yl]propanehydroxamic acid CAS Name: N-hydroxy-3-[7-oxo-1-(4-phenylbutyl)-3,4-dihydro-2H-azepin-6-yl]propanamide IUPAC Name: N-hydroxy-3-[7-oxo-1-(4-phenylbutyl)-3,4-dihydro-2H-azepin-6-yl]propanamide Traditional Name: 3-[7-keto-1-(4-phenylbutyl)-3,4-dihydro-2H-azepin-6-yl]propanehydroxamic acid Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C(=O)N(C1)CCCCC2=CC=CC=C2)CCC(=O)NO

Isomeric SMILES

C1CC=C(C(=O)N(C1)CCCCC2=CC=CC=C2)CCC(=O)NO

InChI

InChI=1S/C19H26N2O3/c22-18(20-24)13-12-17-11-5-7-15-21(19(17)23)14-6-4-10-16-8-2-1-3-9-16/h1-3,8-9,11,24H,4-7,10,12-15H2,(H,20,22)