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

Systemtic Name: 2-[2-(4-methoxyphenyl)-2-oxidanylidene-4-phenyl-1,3,2$l^{5}-oxazaphosphinan-3-yl]-N-oxidanyl-ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)-2-oxo-4-phenyl-1,3,2$l^{5}-oxazaphosphinan-3-yl]ethanehydroxamic acid CAS Name: N-hydroxy-2-[2-(4-methoxyphenyl)-2-oxo-4-phenyl-1,3,2$l^{5}-oxazaphosphorinan-3-yl]acetamide IUPAC Name: N-hydroxy-2-[2-(4-methoxyphenyl)-2-oxo-4-phenyl-1,3,2$l^{5}-oxazaphosphinan-3-yl]acetamide Traditional Name: 2-[2-keto-2-(4-methoxyphenyl)-4-phenyl-1,3,2$l^{5}-oxazaphosphorinan-3-yl]ethanehydroxamic acid Formula: C18H21N2O5P MolecularWeight: 376.343501

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)P2(=O)N(C(CCO2)C3=CC=CC=C3)CC(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)P2(=O)N(C(CCO2)C3=CC=CC=C3)CC(=O)NO

InChI

InChI=1S/C18H21N2O5P/c1-24-15-7-9-16(10-8-15)26(23)20(13-18(21)19-22)17(11-12-25-26)14-5-3-2-4-6-14/h2-10,17,22H,11-13H2,1H3,(H,19,21)