3-oxidanylidenebutan-2-yl 2-cyclopentyl-3-(2,6-dimethoxyphenyl)-3-oxidanylidene-2-phosphanyl-propanoate

Systemtic Name: 3-oxidanylidenebutan-2-yl 2-cyclopentyl-3-(2,6-dimethoxyphenyl)-3-oxidanylidene-2-phosphanyl-propanoate Openeye Name: (1-methyl-2-oxo-propyl) 2-cyclopentyl-3-(2,6-dimethoxyphenyl)-3-oxo-2-phosphanyl-propanoate CAS Name: 2-cyclopentyl-3-(2,6-dimethoxyphenyl)-3-oxo-2-phosphinopropanoic acid 3-oxobutan-2-yl ester IUPAC Name: 3-oxobutan-2-yl 2-cyclopentyl-3-(2,6-dimethoxyphenyl)-3-oxo-2-phosphanylpropanoate Traditional Name: 2-cyclopentyl-3-(2,6-dimethoxyphenyl)-3-keto-2-phosphino-propionic acid (2-keto-1-methyl-propyl) ester Formula: C20H27O6P MolecularWeight: 394.398541

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)OC(=O)C(C1CCCC1)(C(=O)C2=C(C=CC=C2OC)OC)P

Isomeric SMILES

CC(C(=O)C)OC(=O)C(C1CCCC1)(C(=O)C2=C(C=CC=C2OC)OC)P

InChI

InChI=1S/C20H27O6P/c1-12(21)13(2)26-19(23)20(27,14-8-5-6-9-14)18(22)17-15(24-3)10-7-11-16(17)25-4/h7,10-11,13-14H,5-6,8-9,27H2,1-4H3