methyl (1S,3R)-2,2-dicyano-3-(2-methylpropoxy)cyclobutane-1-carboxylate

Systemtic Name: methyl (1S,3R)-2,2-dicyano-3-(2-methylpropoxy)cyclobutane-1-carboxylate Openeye Name: methyl (1S,3R)-2,2-dicyano-3-isobutoxy-cyclobutanecarboxylate CAS Name: (1S,3R)-2,2-dicyano-3-(2-methylpropoxy)-1-cyclobutanecarboxylic acid methyl ester IUPAC Name: methyl (1S,3R)-2,2-dicyano-3-(2-methylpropoxy)cyclobutane-1-carboxylate Traditional Name: (1S,3R)-2,2-dicyano-3-isobutoxy-cyclobutanecarboxylic acid methyl ester Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1CC(C1(C#N)C#N)C(=O)OC

Isomeric SMILES

CC(C)CO[C@@H]1C[C@@H](C1(C#N)C#N)C(=O)OC

InChI

InChI=1S/C12H16N2O3/c1-8(2)5-17-10-4-9(11(15)16-3)12(10,6-13)7-14/h8-10H,4-5H2,1-3H3/t9-,10-/m1/s1