ethyl (2S)-3-[4-[(2S)-3-ethoxy-2-methyl-3-oxidanylidene-propanoyl]phenyl]-2-methyl-3-oxidanylidene-propanoate

Systemtic Name: ethyl (2S)-3-[4-[(2S)-3-ethoxy-2-methyl-3-oxidanylidene-propanoyl]phenyl]-2-methyl-3-oxidanylidene-propanoate Openeye Name: ethyl (2S)-3-[4-[(2S)-3-ethoxy-2-methyl-3-oxo-propanoyl]phenyl]-2-methyl-3-oxo-propanoate CAS Name: (2S)-3-[4-[(2S)-3-ethoxy-2-methyl-1,3-dioxopropyl]phenyl]-2-methyl-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl (2S)-3-[4-[(2S)-3-ethoxy-2-methyl-3-oxopropanoyl]phenyl]-2-methyl-3-oxopropanoate Traditional Name: (2S)-3-[4-[(2S)-3-ethoxy-3-keto-2-methyl-propanoyl]phenyl]-3-keto-2-methyl-propionic acid ethyl ester Formula: C18H22O6 MolecularWeight: 334.36368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22O6/c1-5-23-17(21)11(3)15(19)13-7-9-14(10-8-13)16(20)12(4)18(22)24-6-2/h7-12H,5-6H2,1-4H3/t11-,12-/m0/s1