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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N2O5P/c1-11(2)14(15(18)16-19)17-9-4-10-22-23(17,20)13-7-5-12(21-3)6-8-13/h5-8,11,14,19H,4,9-10H2,1-3H3,(H,16,18)