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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NO)N1CCCOP1(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCC(C(=O)NO)N1CCCOP1(=O)C2=CC=C(C=C2)OC

InChI

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