2-[2-(4-ethoxyphenyl)-2-oxidanylidene-4,7-dihydro-3H-1,2$l^{5}-azaphosphepin-1-yl]-N-oxidanyl-ethanamide

Systemtic Name: 2-[2-(4-ethoxyphenyl)-2-oxidanylidene-4,7-dihydro-3H-1,2$l^{5}-azaphosphepin-1-yl]-N-oxidanyl-ethanamide Openeye Name: 2-[2-(4-ethoxyphenyl)-2-oxo-4,7-dihydro-3H-1,2$l^{5}-azaphosphepin-1-yl]ethanehydroxamic acid CAS Name: 2-[2-(4-ethoxyphenyl)-2-oxo-4,7-dihydro-3H-1,2$l^{5}-azaphosphepin-1-yl]-N-hydroxyacetamide IUPAC Name: 2-[2-(4-ethoxyphenyl)-2-oxo-4,7-dihydro-3H-1,2$l^{5}-azaphosphepin-1-yl]-N-hydroxyacetamide Traditional Name: 2-(2-keto-2-p-phenetyl-4,7-dihydro-3H-1,2$l^{5}-azaphosphepin-1-yl)ethanehydroxamic acid Formula: C15H21N2O4P MolecularWeight: 324.312001

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)P2(=O)CCC=CCN2CC(=O)NO

Isomeric SMILES

CCOC1=CC=C(C=C1)P2(=O)CCC=CCN2CC(=O)NO

InChI

InChI=1S/C15H21N2O4P/c1-2-21-13-6-8-14(9-7-13)22(20)11-5-3-4-10-17(22)12-15(18)16-19/h3-4,6-9,19H,2,5,10-12H2,1H3,(H,16,18)