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

Systemtic Name: 2-[2-(4-methoxyphenyl)-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-3-yl]-N-oxidanyl-pent-4-enamide Openeye Name: 2-[2-(4-methoxyphenyl)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-3-yl]pent-4-enehydroxamic acid CAS Name: N-hydroxy-2-[2-(4-methoxyphenyl)-2-oxo-1,3,2$l^{5}-oxazaphosphorinan-3-yl]-4-pentenamide IUPAC Name: N-hydroxy-2-[2-(4-methoxyphenyl)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-3-yl]pent-4-enamide Traditional Name: 2-[2-keto-2-(4-methoxyphenyl)-1,3,2$l^{5}-oxazaphosphorinan-3-yl]pent-4-enehydroxamic acid Formula: C15H21N2O5P MolecularWeight: 340.311401

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)P2(=O)N(CCCO2)C(CC=C)C(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)P2(=O)N(CCCO2)C(CC=C)C(=O)NO

InChI

InChI=1S/C15H21N2O5P/c1-3-5-14(15(18)16-19)17-10-4-11-22-23(17,20)13-8-6-12(21-2)7-9-13/h3,6-9,14,19H,1,4-5,10-11H2,2H3,(H,16,18)