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

Systemtic Name: N-oxidanyl-3-[7-oxidanylidene-1-(phenylmethyl)-3,4-dihydro-2H-azepin-6-yl]propanamide Openeye Name: 3-(1-benzyl-7-oxo-3,4-dihydro-2H-azepin-6-yl)propanehydroxamic acid CAS Name: N-hydroxy-3-[7-oxo-1-(phenylmethyl)-3,4-dihydro-2H-azepin-6-yl]propanamide IUPAC Name: 3-(1-benzyl-7-oxo-3,4-dihydro-2H-azepin-6-yl)-N-hydroxypropanamide Traditional Name: 3-(1-benzyl-7-keto-3,4-dihydro-2H-azepin-6-yl)propanehydroxamic acid Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C(=O)N(C1)CC2=CC=CC=C2)CCC(=O)NO

Isomeric SMILES

C1CC=C(C(=O)N(C1)CC2=CC=CC=C2)CCC(=O)NO

InChI

InChI=1S/C16H20N2O3/c19-15(17-21)10-9-14-8-4-5-11-18(16(14)20)12-13-6-2-1-3-7-13/h1-3,6-8,21H,4-5,9-12H2,(H,17,19)