(3R,4R)-2,2,5,5-tetramethyl-1-oxidanyl-pyrrolidine-3,4-dicarbonitrile

Systemtic Name: (3R,4R)-2,2,5,5-tetramethyl-1-oxidanyl-pyrrolidine-3,4-dicarbonitrile Openeye Name: (3R,4R)-1-hydroxy-2,2,5,5-tetramethyl-pyrrolidine-3,4-dicarbonitrile CAS Name: (3R,4R)-1-hydroxy-2,2,5,5-tetramethylpyrrolidine-3,4-dicarbonitrile IUPAC Name: (3R,4R)-1-hydroxy-2,2,5,5-tetramethylpyrrolidine-3,4-dicarbonitrile Traditional Name: (3R,4R)-1-hydroxy-2,2,5,5-tetramethyl-pyrrolidine-3,4-dicarbonitrile Formula: C10H15N3O MolecularWeight: 193.2456

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C(N1O)(C)C)C#N)C#N)C

Isomeric SMILES

CC1([C@@H]([C@H](C(N1O)(C)C)C#N)C#N)C

InChI

InChI=1S/C10H15N3O/c1-9(2)7(5-11)8(6-12)10(3,4)13(9)14/h7-8,14H,1-4H3/t7-,8-/m1/s1