ethyl (3R)-3-[(1S)-2-chloranyl-1-methoxy-ethyl]-2-oxidanylidene-cyclopentane-1-carboxylate

Systemtic Name: ethyl (3R)-3-[(1S)-2-chloranyl-1-methoxy-ethyl]-2-oxidanylidene-cyclopentane-1-carboxylate Openeye Name: ethyl (3R)-3-[(1S)-2-chloro-1-methoxy-ethyl]-2-oxo-cyclopentanecarboxylate CAS Name: (3R)-3-[(1S)-2-chloro-1-methoxyethyl]-2-oxo-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl (3R)-3-[(1S)-2-chloro-1-methoxyethyl]-2-oxocyclopentane-1-carboxylate Traditional Name: (3R)-3-[(1S)-2-chloro-1-methoxy-ethyl]-2-keto-cyclopentanecarboxylic acid ethyl ester Formula: C11H17ClO4 MolecularWeight: 248.70328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCC(C1=O)C(CCl)OC

Isomeric SMILES

CCOC(=O)C1CC[C@@H](C1=O)[C@@H](CCl)OC

InChI

InChI=1S/C11H17ClO4/c1-3-16-11(14)8-5-4-7(10(8)13)9(6-12)15-2/h7-9H,3-6H2,1-2H3/t7-,8?,9-/m1/s1