methyl (1R,5S)-2-oxidanylidene-5-[(1R)-1-phenylmethoxyethyl]cyclopentane-1-carboxylate

Systemtic Name: methyl (1R,5S)-2-oxidanylidene-5-[(1R)-1-phenylmethoxyethyl]cyclopentane-1-carboxylate Openeye Name: methyl (1R,2S)-2-[(1R)-1-benzyloxyethyl]-5-oxo-cyclopentanecarboxylate CAS Name: (1R,5S)-2-oxo-5-[(1R)-1-phenylmethoxyethyl]-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1R,5S)-2-oxo-5-[(1R)-1-phenylmethoxyethyl]cyclopentane-1-carboxylate Traditional Name: (1R,2S)-2-[(1R)-1-benzoxyethyl]-5-keto-cyclopentanecarboxylic acid methyl ester Formula: C16H20O4 MolecularWeight: 276.3276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCC(=O)C1C(=O)OC)OCC2=CC=CC=C2

Isomeric SMILES

C[C@H]([C@H]1CCC(=O)[C@@H]1C(=O)OC)OCC2=CC=CC=C2

InChI

InChI=1S/C16H20O4/c1-11(20-10-12-6-4-3-5-7-12)13-8-9-14(17)15(13)16(18)19-2/h3-7,11,13,15H,8-10H2,1-2H3/t11-,13-,15-/m1/s1