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

Systemtic Name: 2-[2-(4-methoxyphenyl)-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-3-yl]-N-oxidanyl-ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-3-yl]ethanehydroxamic acid CAS Name: N-hydroxy-2-[2-(4-methoxyphenyl)-2-oxo-1,3,2$l^{5}-oxazaphosphorinan-3-yl]acetamide IUPAC Name: N-hydroxy-2-[2-(4-methoxyphenyl)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-3-yl]acetamide Traditional Name: 2-[2-keto-2-(4-methoxyphenyl)-1,3,2$l^{5}-oxazaphosphorinan-3-yl]ethanehydroxamic acid Formula: C12H17N2O5P MolecularWeight: 300.247541

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)P2(=O)N(CCCO2)CC(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)P2(=O)N(CCCO2)CC(=O)NO

InChI

InChI=1S/C12H17N2O5P/c1-18-10-3-5-11(6-4-10)20(17)14(7-2-8-19-20)9-12(15)13-16/h3-6,16H,2,7-9H2,1H3,(H,13,15)