2-[2-(4-methoxyphenyl)-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-3-yl]-3-phenyl-propanoate

Systemtic Name: 2-[2-(4-methoxyphenyl)-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-3-yl]-3-phenyl-propanoate Openeye Name: 2-[2-(4-methoxyphenyl)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-3-yl]-3-phenyl-propanoate CAS Name: 2-[2-(4-methoxyphenyl)-2-oxo-1,3,2$l^{5}-oxazaphosphorinan-3-yl]-3-phenylpropanoate IUPAC Name: 2-[2-(4-methoxyphenyl)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-3-yl]-3-phenylpropanoate Traditional Name: 2-[2-keto-2-(4-methoxyphenyl)-1,3,2$l^{5}-oxazaphosphorinan-3-yl]-3-phenyl-propionate Formula: C19H21NO5P- MolecularWeight: 374.347501

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)P2(=O)N(CCCO2)C(CC3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)P2(=O)N(CCCO2)C(CC3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C19H22NO5P/c1-24-16-8-10-17(11-9-16)26(23)20(12-5-13-25-26)18(19(21)22)14-15-6-3-2-4-7-15/h2-4,6-11,18H,5,12-14H2,1H3,(H,21,22)/p-1