ethyl (1S,2R)-2-(2-phenylethanoyl)cyclopentane-1-carboxylate

Systemtic Name: ethyl (1S,2R)-2-(2-phenylethanoyl)cyclopentane-1-carboxylate Openeye Name: ethyl (1S,2R)-2-(2-phenylacetyl)cyclopentanecarboxylate CAS Name: (1S,2R)-2-(1-oxo-2-phenylethyl)-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl (1S,2R)-2-(2-phenylacetyl)cyclopentane-1-carboxylate Traditional Name: (1S,2R)-2-(2-phenylacetyl)cyclopentanecarboxylic acid ethyl ester Formula: C16H20O3 MolecularWeight: 260.3282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCC1C(=O)CC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)[C@H]1CCC[C@H]1C(=O)CC2=CC=CC=C2

InChI

InChI=1S/C16H20O3/c1-2-19-16(18)14-10-6-9-13(14)15(17)11-12-7-4-3-5-8-12/h3-5,7-8,13-14H,2,6,9-11H2,1H3/t13-,14+/m1/s1