[(1S)-2-oxidanylidenecyclohexyl] (2R)-2-(4-cyanophenoxy)propanoate

Systemtic Name: [(1S)-2-oxidanylidenecyclohexyl] (2R)-2-(4-cyanophenoxy)propanoate Openeye Name: [(1S)-2-oxocyclohexyl] (2R)-2-(4-cyanophenoxy)propanoate CAS Name: (2R)-2-(4-cyanophenoxy)propanoic acid [(1S)-2-oxocyclohexyl] ester IUPAC Name: [(1S)-2-oxocyclohexyl] (2R)-2-(4-cyanophenoxy)propanoate Traditional Name: (2R)-2-(4-cyanophenoxy)propionic acid [(1S)-2-ketocyclohexyl] ester Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1CCCCC1=O)OC2=CC=C(C=C2)C#N

Isomeric SMILES

C[C@H](C(=O)O[C@H]1CCCCC1=O)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H17NO4/c1-11(20-13-8-6-12(10-17)7-9-13)16(19)21-15-5-3-2-4-14(15)18/h6-9,11,15H,2-5H2,1H3/t11-,15+/m1/s1