2-[2-(4-methoxyphenyl)-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphonan-3-yl]-N-oxidanyl-ethanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphonan-3-yl]-N-oxidanyl-ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)-2-oxo-1,3,2$l^{5}-oxazaphosphonan-3-yl]ethanehydroxamic acid CAS Name: N-hydroxy-2-[2-(4-methoxyphenyl)-2-oxo-1,3,2$l^{5}-oxazaphosphonan-3-yl]acetamide IUPAC Name: N-hydroxy-2-[2-(4-methoxyphenyl)-2-oxo-1,3,2$l^{5}-oxazaphosphonan-3-yl]acetamide Traditional Name: 2-[2-keto-2-(4-methoxyphenyl)-1,3,2$l^{5}-oxazaphosphonan-3-yl]ethanehydroxamic acid Formula: C15H23N2O5P MolecularWeight: 342.327281

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)P2(=O)N(CCCCCCO2)CC(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)P2(=O)N(CCCCCCO2)CC(=O)NO

InChI

InChI=1S/C15H23N2O5P/c1-21-13-6-8-14(9-7-13)23(20)17(12-15(18)16-19)10-4-2-3-5-11-22-23/h6-9,19H,2-5,10-12H2,1H3,(H,16,18)