N-oxidanyl-2-[2-oxidanylidene-2-(4-phenoxyphenyl)-1,3,2$l^{5}-oxazaphosphinan-3-yl]pent-4-enamide

Systemtic Name: N-oxidanyl-2-[2-oxidanylidene-2-(4-phenoxyphenyl)-1,3,2$l^{5}-oxazaphosphinan-3-yl]pent-4-enamide Openeye Name: 2-[2-oxo-2-(4-phenoxyphenyl)-1,3,2$l^{5}-oxazaphosphinan-3-yl]pent-4-enehydroxamic acid CAS Name: N-hydroxy-2-[2-oxo-2-(4-phenoxyphenyl)-1,3,2$l^{5}-oxazaphosphorinan-3-yl]-4-pentenamide IUPAC Name: N-hydroxy-2-[2-oxo-2-(4-phenoxyphenyl)-1,3,2$l^{5}-oxazaphosphinan-3-yl]pent-4-enamide Traditional Name: 2-[2-keto-2-(4-phenoxyphenyl)-1,3,2$l^{5}-oxazaphosphorinan-3-yl]pent-4-enehydroxamic acid Formula: C20H23N2O5P MolecularWeight: 402.380781

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C(=O)NO)N1CCCOP1(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C=CCC(C(=O)NO)N1CCCOP1(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H23N2O5P/c1-2-7-19(20(23)21-24)22-14-6-15-26-28(22,25)18-12-10-17(11-13-18)27-16-8-4-3-5-9-16/h2-5,8-13,19,24H,1,6-7,14-15H2,(H,21,23)