methyl (1S,2R)-2-[(2R)-1-oxidanylidene-1-phenyl-propan-2-yl]cyclopentane-1-carboxylate

Systemtic Name: methyl (1S,2R)-2-[(2R)-1-oxidanylidene-1-phenyl-propan-2-yl]cyclopentane-1-carboxylate Openeye Name: methyl (1S,2R)-2-[(1R)-1-methyl-2-oxo-2-phenyl-ethyl]cyclopentanecarboxylate CAS Name: (1S,2R)-2-[(2R)-1-oxo-1-phenylpropan-2-yl]-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1S,2R)-2-[(2R)-1-oxo-1-phenylpropan-2-yl]cyclopentane-1-carboxylate Traditional Name: (1S,2R)-2-[(1R)-2-keto-1-methyl-2-phenyl-ethyl]cyclopentanecarboxylic acid methyl ester Formula: C16H20O3 MolecularWeight: 260.3282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCC1C(=O)OC)C(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H20O3/c1-11(15(17)12-7-4-3-5-8-12)13-9-6-10-14(13)16(18)19-2/h3-5,7-8,11,13-14H,6,9-10H2,1-2H3/t11-,13-,14+/m1/s1