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

Systemtic Name: prop-2-enyl 2-[2-(4-methoxyphenyl)-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphepan-3-yl]ethanoate Openeye Name: allyl 2-[2-(4-methoxyphenyl)-2-oxo-1,3,2$l^{5}-oxazaphosphepan-3-yl]acetate CAS Name: 2-[2-(4-methoxyphenyl)-2-oxo-1,3,2$l^{5}-oxazaphosphepan-3-yl]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[2-(4-methoxyphenyl)-2-oxo-1,3,2$l^{5}-oxazaphosphepan-3-yl]acetate Traditional Name: 2-[2-keto-2-(4-methoxyphenyl)-1,3,2$l^{5}-oxazaphosphepan-3-yl]acetic acid allyl ester Formula: C16H22NO5P MolecularWeight: 339.323341

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)P2(=O)N(CCCCO2)CC(=O)OCC=C

Isomeric SMILES

COC1=CC=C(C=C1)P2(=O)N(CCCCO2)CC(=O)OCC=C

InChI

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