methyl (1S,2R)-2-methyl-5-oxidanylidene-1-[(2R)-4-oxidanylidenebutan-2-yl]cyclopentane-1-carboxylate

Systemtic Name: methyl (1S,2R)-2-methyl-5-oxidanylidene-1-[(2R)-4-oxidanylidenebutan-2-yl]cyclopentane-1-carboxylate Openeye Name: methyl (1S,2R)-2-methyl-1-[(1R)-1-methyl-3-oxo-propyl]-5-oxo-cyclopentanecarboxylate CAS Name: (1S,2R)-2-methyl-5-oxo-1-[(2R)-4-oxobutan-2-yl]-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1S,2R)-2-methyl-5-oxo-1-[(2R)-4-oxobutan-2-yl]cyclopentane-1-carboxylate Traditional Name: (1S,5R)-2-keto-1-[(1R)-3-keto-1-methyl-propyl]-5-methyl-cyclopentanecarboxylic acid methyl ester Formula: C12H18O4 MolecularWeight: 226.26892

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=O)C1(C(C)CC=O)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C12H18O4/c1-8-4-5-10(14)12(8,11(15)16-3)9(2)6-7-13/h7-9H,4-6H2,1-3H3/t8-,9-,12+/m1/s1