[(1R)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl] (2S)-2-cyclohexyl-2-deuterio-ethanoate

Systemtic Name: [(1R)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl] (2S)-2-cyclohexyl-2-deuterio-ethanoate Openeye Name: [(1R)-2-methoxy-2-oxo-1-phenyl-ethyl] (2S)-2-cyclohexyl-2-deuterio-acetate CAS Name: (2S)-2-cyclohexyl-2-deuterioacetic acid [(1R)-2-methoxy-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-methoxy-2-oxo-1-phenylethyl] (2S)-2-cyclohexyl-2-deuterioacetate Traditional Name: (2S)-2-cyclohexyl-2-deuterio-acetic acid [(1R)-2-keto-2-methoxy-1-phenyl-ethyl] ester Formula: C17H22O4 MolecularWeight: 291.360342

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)OC(=O)CC2CCCCC2

Isomeric SMILES

[H][C@]([2H])(C1CCCCC1)C(=O)O[C@H](C2=CC=CC=C2)C(=O)OC

InChI

InChI=1S/C17H22O4/c1-20-17(19)16(14-10-6-3-7-11-14)21-15(18)12-13-8-4-2-5-9-13/h3,6-7,10-11,13,16H,2,4-5,8-9,12H2,1H3/t16-/m1/s1/i12D/t12-,16+/m0