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

Systemtic Name: 2-[2-(4-methoxyphenyl)-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphepan-3-yl]pent-4-enoate Openeye Name: 2-[2-(4-methoxyphenyl)-2-oxo-1,3,2$l^{5}-oxazaphosphepan-3-yl]pent-4-enoate CAS Name: 2-[2-(4-methoxyphenyl)-2-oxo-1,3,2$l^{5}-oxazaphosphepan-3-yl]-4-pentenoate IUPAC Name: 2-[2-(4-methoxyphenyl)-2-oxo-1,3,2$l^{5}-oxazaphosphepan-3-yl]pent-4-enoate Traditional Name: 2-[2-keto-2-(4-methoxyphenyl)-1,3,2$l^{5}-oxazaphosphepan-3-yl]pent-4-enoate Formula: C16H21NO5P- MolecularWeight: 338.315401

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)P2(=O)N(CCCCO2)C(CC=C)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)P2(=O)N(CCCCO2)C(CC=C)C(=O)[O-]

InChI

InChI=1S/C16H22NO5P/c1-3-6-15(16(18)19)17-11-4-5-12-22-23(17,20)14-9-7-13(21-2)8-10-14/h3,7-10,15H,1,4-6,11-12H2,2H3,(H,18,19)/p-1