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

Systemtic Name: ethyl (3S)-3-[(1S)-2-chloranyl-1-methoxy-ethyl]-2-oxidanylidene-cyclooctane-1-carboxylate Openeye Name: ethyl (3S)-3-[(1S)-2-chloro-1-methoxy-ethyl]-2-oxo-cyclooctanecarboxylate CAS Name: (3S)-3-[(1S)-2-chloro-1-methoxyethyl]-2-oxo-1-cyclooctanecarboxylic acid ethyl ester IUPAC Name: ethyl (3S)-3-[(1S)-2-chloro-1-methoxyethyl]-2-oxocyclooctane-1-carboxylate Traditional Name: (3S)-3-[(1S)-2-chloro-1-methoxy-ethyl]-2-keto-cyclooctanecarboxylic acid ethyl ester Formula: C14H23ClO4 MolecularWeight: 290.78302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCCCC(C1=O)C(CCl)OC

Isomeric SMILES

CCOC(=O)C1CCCCC[C@H](C1=O)[C@@H](CCl)OC

InChI

InChI=1S/C14H23ClO4/c1-3-19-14(17)11-8-6-4-5-7-10(13(11)16)12(9-15)18-2/h10-12H,3-9H2,1-2H3/t10-,11?,12+/m0/s1