methyl (1S,2S)-1-[(2R)-2-acetyloxy-3-oxidanylidene-propyl]-2-[(1R)-1-methoxyethyl]-5-oxidanylidene-cyclopentane-1-carboxylate

Systemtic Name: methyl (1S,2S)-1-[(2R)-2-acetyloxy-3-oxidanylidene-propyl]-2-[(1R)-1-methoxyethyl]-5-oxidanylidene-cyclopentane-1-carboxylate Openeye Name: methyl (1S,2S)-1-[(2R)-2-acetoxy-3-oxo-propyl]-2-[(1R)-1-methoxyethyl]-5-oxo-cyclopentanecarboxylate CAS Name: (1S,2S)-1-[(2R)-2-acetyloxy-3-oxopropyl]-2-[(1R)-1-methoxyethyl]-5-oxo-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1S,2S)-1-[(2R)-2-acetyloxy-3-oxopropyl]-2-[(1R)-1-methoxyethyl]-5-oxocyclopentane-1-carboxylate Traditional Name: (1S,5S)-1-[(2R)-2-acetoxy-3-keto-propyl]-2-keto-5-[(1R)-1-methoxyethyl]cyclopentanecarboxylic acid methyl ester Formula: C15H22O7 MolecularWeight: 314.33098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCC(=O)C1(CC(C=O)OC(=O)C)C(=O)OC)OC

Isomeric SMILES

C[C@H]([C@H]1CCC(=O)[C@@]1(C[C@H](C=O)OC(=O)C)C(=O)OC)OC

InChI

InChI=1S/C15H22O7/c1-9(20-3)12-5-6-13(18)15(12,14(19)21-4)7-11(8-16)22-10(2)17/h8-9,11-12H,5-7H2,1-4H3/t9-,11-,12-,15+/m1/s1