N-oxidanyl-2-[2-oxidanylidene-2-(4-phenoxyphenyl)-3,6-dihydro-1,2$l^{5}-azaphosphinin-1-yl]ethanamide

Systemtic Name: N-oxidanyl-2-[2-oxidanylidene-2-(4-phenoxyphenyl)-3,6-dihydro-1,2$l^{5}-azaphosphinin-1-yl]ethanamide Openeye Name: 2-[2-oxo-2-(4-phenoxyphenyl)-3,6-dihydro-1,2$l^{5}-azaphosphinin-1-yl]ethanehydroxamic acid CAS Name: N-hydroxy-2-[2-oxo-2-(4-phenoxyphenyl)-3,6-dihydro-1,2$l^{5}-azaphosphorin-1-yl]acetamide IUPAC Name: N-hydroxy-2-[2-oxo-2-(4-phenoxyphenyl)-3,6-dihydro-1,2$l^{5}-azaphosphinin-1-yl]acetamide Traditional Name: 2-[2-keto-2-(4-phenoxyphenyl)-3,6-dihydro-1,2$l^{5}-azaphosphorin-1-yl]ethanehydroxamic acid Formula: C18H19N2O4P MolecularWeight: 358.328221

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=CCP(=O)(N1CC(=O)NO)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1C=CCP(=O)(N1CC(=O)NO)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C18H19N2O4P/c21-18(19-22)14-20-12-4-5-13-25(20,23)17-10-8-16(9-11-17)24-15-6-2-1-3-7-15/h1-11,22H,12-14H2,(H,19,21)