methyl (1R,2S)-2-[(1S)-1-(3-methylbutoxy)ethyl]-5-oxidanylidene-cyclopentane-1-carboxylate

Systemtic Name: methyl (1R,2S)-2-[(1S)-1-(3-methylbutoxy)ethyl]-5-oxidanylidene-cyclopentane-1-carboxylate Openeye Name: methyl (1R,2S)-2-[(1S)-1-isopentyloxyethyl]-5-oxo-cyclopentanecarboxylate CAS Name: (1R,2S)-2-[(1S)-1-(3-methylbutoxy)ethyl]-5-oxo-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1R,2S)-2-[(1S)-1-(3-methylbutoxy)ethyl]-5-oxocyclopentane-1-carboxylate Traditional Name: (1R,2S)-2-[(1S)-1-isoamoxyethyl]-5-keto-cyclopentanecarboxylic acid methyl ester Formula: C14H24O4 MolecularWeight: 256.33796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC(C)C1CCC(=O)C1C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C14H24O4/c1-9(2)7-8-18-10(3)11-5-6-12(15)13(11)14(16)17-4/h9-11,13H,5-8H2,1-4H3/t10-,11+,13+/m0/s1