N-oxidanyl-2-[2-oxidanylidene-2-(4-phenoxyphenyl)-4,7-dihydro-3H-1,2$l^{5}-azaphosphepin-1-yl]ethanamide

Systemtic Name: N-oxidanyl-2-[2-oxidanylidene-2-(4-phenoxyphenyl)-4,7-dihydro-3H-1,2$l^{5}-azaphosphepin-1-yl]ethanamide Openeye Name: 2-[2-oxo-2-(4-phenoxyphenyl)-4,7-dihydro-3H-1,2$l^{5}-azaphosphepin-1-yl]ethanehydroxamic acid CAS Name: N-hydroxy-2-[2-oxo-2-(4-phenoxyphenyl)-4,7-dihydro-3H-1,2$l^{5}-azaphosphepin-1-yl]acetamide IUPAC Name: N-hydroxy-2-[2-oxo-2-(4-phenoxyphenyl)-4,7-dihydro-3H-1,2$l^{5}-azaphosphepin-1-yl]acetamide Traditional Name: 2-[2-keto-2-(4-phenoxyphenyl)-4,7-dihydro-3H-1,2$l^{5}-azaphosphepin-1-yl]ethanehydroxamic acid Formula: C19H21N2O4P MolecularWeight: 372.354801

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Descriptors Computed from Structure

Canonical SMILES:

C1CP(=O)(N(CC=C1)CC(=O)NO)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CP(=O)(N(CC=C1)CC(=O)NO)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H21N2O4P/c22-19(20-23)15-21-13-5-2-6-14-26(21,24)18-11-9-17(10-12-18)25-16-7-3-1-4-8-16/h1-5,7-12,23H,6,13-15H2,(H,20,22)