methyl (3S,4S)-5,5-dimethyl-4-[(2R)-1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl]-2-oxidanylidene-oxolane-3-carboxylate

Systemtic Name: methyl (3S,4S)-5,5-dimethyl-4-[(2R)-1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl]-2-oxidanylidene-oxolane-3-carboxylate Openeye Name: methyl (3S,4S)-5,5-dimethyl-4-[(1R)-1-methyl-2-oxo-2-(p-tolyl)ethyl]-2-oxo-tetrahydrofuran-3-carboxylate CAS Name: (3S,4S)-5,5-dimethyl-4-[(2R)-1-(4-methylphenyl)-1-oxopropan-2-yl]-2-oxo-3-oxolanecarboxylic acid methyl ester IUPAC Name: methyl (3S,4S)-5,5-dimethyl-4-[(2R)-1-(4-methylphenyl)-1-oxopropan-2-yl]-2-oxooxolane-3-carboxylate Traditional Name: (3S,4S)-2-keto-4-[(1R)-2-keto-1-methyl-2-(p-tolyl)ethyl]-5,5-dimethyl-tetrahydrofuran-3-carboxylic acid methyl ester Formula: C18H22O5 MolecularWeight: 318.36428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C)C2C(C(=O)OC2(C)C)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)[C@H](C)[C@H]2[C@H](C(=O)OC2(C)C)C(=O)OC

InChI

InChI=1S/C18H22O5/c1-10-6-8-12(9-7-10)15(19)11(2)14-13(16(20)22-5)17(21)23-18(14,3)4/h6-9,11,13-14H,1-5H3/t11-,13+,14+/m1/s1