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

Systemtic Name: (3R,4R)-4-azanyl-2,2,5,5-tetramethyl-1-oxidanyl-pyrrolidine-3-carbonitrile Openeye Name: (3R,4R)-4-amino-1-hydroxy-2,2,5,5-tetramethyl-pyrrolidine-3-carbonitrile CAS Name: (3R,4R)-4-amino-1-hydroxy-2,2,5,5-tetramethyl-3-pyrrolidinecarbonitrile IUPAC Name: (3R,4R)-4-amino-1-hydroxy-2,2,5,5-tetramethylpyrrolidine-3-carbonitrile Traditional Name: (3R,4R)-4-amino-1-hydroxy-2,2,5,5-tetramethyl-pyrrolidine-3-carbonitrile Formula: C9H17N3O MolecularWeight: 183.25078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H17N3O/c1-8(2)6(5-10)7(11)9(3,4)12(8)13/h6-7,13H,11H2,1-4H3/t6-,7-/m1/s1