[(1R)-1-[(1S,2R)-2-cyano-2-[2-(methoxymethoxy)ethyl]cyclobutyl]ethyl] ethanoate

Systemtic Name: [(1R)-1-[(1S,2R)-2-cyano-2-[2-(methoxymethoxy)ethyl]cyclobutyl]ethyl] ethanoate Openeye Name: [(1R)-1-[(1S,2R)-2-cyano-2-[2-(methoxymethoxy)ethyl]cyclobutyl]ethyl] acetate CAS Name: acetic acid [(1R)-1-[(1S,2R)-2-cyano-2-[2-(methoxymethoxy)ethyl]cyclobutyl]ethyl] ester IUPAC Name: [(1R)-1-[(1S,2R)-2-cyano-2-[2-(methoxymethoxy)ethyl]cyclobutyl]ethyl] acetate Traditional Name: acetic acid [(1R)-1-[(1S,2R)-2-cyano-2-[2-(methoxymethoxy)ethyl]cyclobutyl]ethyl] ester Formula: C13H21NO4 MolecularWeight: 255.31014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCC1(CCOCOC)C#N)OC(=O)C

Isomeric SMILES

C[C@H]([C@H]1CC[C@]1(CCOCOC)C#N)OC(=O)C

InChI

InChI=1S/C13H21NO4/c1-10(18-11(2)15)12-4-5-13(12,8-14)6-7-17-9-16-3/h10,12H,4-7,9H2,1-3H3/t10-,12-,13+/m1/s1