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

Systemtic Name: 2-[2-(4-methoxyphenyl)-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphepan-3-yl]-N-oxidanyl-pent-4-enamide Openeye Name: 2-[2-(4-methoxyphenyl)-2-oxo-1,3,2$l^{5}-oxazaphosphepan-3-yl]pent-4-enehydroxamic acid CAS Name: N-hydroxy-2-[2-(4-methoxyphenyl)-2-oxo-1,3,2$l^{5}-oxazaphosphepan-3-yl]-4-pentenamide IUPAC Name: N-hydroxy-2-[2-(4-methoxyphenyl)-2-oxo-1,3,2$l^{5}-oxazaphosphepan-3-yl]pent-4-enamide Traditional Name: 2-[2-keto-2-(4-methoxyphenyl)-1,3,2$l^{5}-oxazaphosphepan-3-yl]pent-4-enehydroxamic acid Formula: C16H23N2O5P MolecularWeight: 354.337981

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)P2(=O)N(CCCCO2)C(CC=C)C(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)P2(=O)N(CCCCO2)C(CC=C)C(=O)NO

InChI

InChI=1S/C16H23N2O5P/c1-3-6-15(16(19)17-20)18-11-4-5-12-23-24(18,21)14-9-7-13(22-2)8-10-14/h3,7-10,15,20H,1,4-6,11-12H2,2H3,(H,17,19)