ethyl (2R)-2-[(2S)-1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]-2-oxidanyl-4-oxidanylidene-pentanoate

Systemtic Name: ethyl (2R)-2-[(2S)-1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]-2-oxidanyl-4-oxidanylidene-pentanoate Openeye Name: ethyl (2R)-2-hydroxy-2-[(1S)-2-(4-methoxyphenyl)-1-methyl-2-oxo-ethyl]-4-oxo-pentanoate CAS Name: (2R)-2-hydroxy-2-[(2S)-1-(4-methoxyphenyl)-1-oxopropan-2-yl]-4-oxopentanoic acid ethyl ester IUPAC Name: ethyl (2R)-2-hydroxy-2-[(2S)-1-(4-methoxyphenyl)-1-oxopropan-2-yl]-4-oxopentanoate Traditional Name: (2R)-2-hydroxy-4-keto-2-[(1S)-2-keto-2-(4-methoxyphenyl)-1-methyl-ethyl]valeric acid ethyl ester Formula: C17H22O6 MolecularWeight: 322.35298

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC(=O)C)(C(C)C(=O)C1=CC=C(C=C1)OC)O

Isomeric SMILES

CCOC(=O)[C@@](CC(=O)C)([C@H](C)C(=O)C1=CC=C(C=C1)OC)O

InChI

InChI=1S/C17H22O6/c1-5-23-16(20)17(21,10-11(2)18)12(3)15(19)13-6-8-14(22-4)9-7-13/h6-9,12,21H,5,10H2,1-4H3/t12-,17-/m1/s1