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

Systemtic Name: N-oxidanyl-2-[2-oxidanylidene-2-(4-phenoxyphenyl)-1,2$l^{5}-azaphosphinan-1-yl]ethanamide Openeye Name: 2-[2-oxo-2-(4-phenoxyphenyl)-1,2$l^{5}-azaphosphinan-1-yl]ethanehydroxamic acid CAS Name: N-hydroxy-2-[2-oxo-2-(4-phenoxyphenyl)-1,2$l^{5}-azaphosphorinan-1-yl]acetamide IUPAC Name: N-hydroxy-2-[2-oxo-2-(4-phenoxyphenyl)-1,2$l^{5}-azaphosphinan-1-yl]acetamide Traditional Name: 2-[2-keto-2-(4-phenoxyphenyl)-1,2$l^{5}-azaphosphorinan-1-yl]ethanehydroxamic acid Formula: C18H21N2O4P MolecularWeight: 360.344101

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Descriptors Computed from Structure

Canonical SMILES:

C1CCP(=O)(N(C1)CC(=O)NO)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CCP(=O)(N(C1)CC(=O)NO)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C18H21N2O4P/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/h1-3,6-11,22H,4-5,12-14H2,(H,19,21)