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

Systemtic Name: 2-[2-(4-methoxyphenyl)-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphocan-3-yl]-N-oxidanyl-ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)-2-oxo-1,3,2$l^{5}-oxazaphosphocan-3-yl]ethanehydroxamic acid CAS Name: N-hydroxy-2-[2-(4-methoxyphenyl)-2-oxo-1,3,2$l^{5}-oxazaphosphocan-3-yl]acetamide IUPAC Name: N-hydroxy-2-[2-(4-methoxyphenyl)-2-oxo-1,3,2$l^{5}-oxazaphosphocan-3-yl]acetamide Traditional Name: 2-[2-keto-2-(4-methoxyphenyl)-1,3,2$l^{5}-oxazaphosphocan-3-yl]ethanehydroxamic acid Formula: C14H21N2O5P MolecularWeight: 328.300701

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)P2(=O)N(CCCCCO2)CC(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)P2(=O)N(CCCCCO2)CC(=O)NO

InChI

InChI=1S/C14H21N2O5P/c1-20-12-5-7-13(8-6-12)22(19)16(11-14(17)15-18)9-3-2-4-10-21-22/h5-8,18H,2-4,9-11H2,1H3,(H,15,17)