methyl (1R)-2-oxidanylidene-1-[(1S)-1-phenylsulfanylethyl]cyclopentane-1-carboxylate

Systemtic Name: methyl (1R)-2-oxidanylidene-1-[(1S)-1-phenylsulfanylethyl]cyclopentane-1-carboxylate Openeye Name: methyl (1R)-2-oxo-1-[(1S)-1-phenylsulfanylethyl]cyclopentanecarboxylate CAS Name: (1R)-2-oxo-1-[(1S)-1-(phenylthio)ethyl]-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1R)-2-oxo-1-[(1S)-1-phenylsulfanylethyl]cyclopentane-1-carboxylate Traditional Name: (1R)-2-keto-1-[(1S)-1-(phenylthio)ethyl]cyclopentanecarboxylic acid methyl ester Formula: C15H18O3S MolecularWeight: 278.36662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CCCC1=O)C(=O)OC)SC2=CC=CC=C2

Isomeric SMILES

C[C@@H]([C@@]1(CCCC1=O)C(=O)OC)SC2=CC=CC=C2

InChI

InChI=1S/C15H18O3S/c1-11(19-12-7-4-3-5-8-12)15(14(17)18-2)10-6-9-13(15)16/h3-5,7-8,11H,6,9-10H2,1-2H3/t11-,15+/m0/s1