(2S,4S)-1-tert-butyl-3,3-dimethyl-5-oxidanylidene-4-phenylmethoxy-pyrrolidine-2-carbonitrile

Systemtic Name: (2S,4S)-1-tert-butyl-3,3-dimethyl-5-oxidanylidene-4-phenylmethoxy-pyrrolidine-2-carbonitrile Openeye Name: (2S,4S)-4-benzyloxy-1-tert-butyl-3,3-dimethyl-5-oxo-pyrrolidine-2-carbonitrile CAS Name: (2S,4S)-1-tert-butyl-3,3-dimethyl-5-oxo-4-phenylmethoxy-2-pyrrolidinecarbonitrile IUPAC Name: (2S,4S)-1-tert-butyl-3,3-dimethyl-5-oxo-4-phenylmethoxypyrrolidine-2-carbonitrile Traditional Name: (2S,4S)-4-benzoxy-1-tert-butyl-5-keto-3,3-dimethyl-pyrrolidine-2-carbonitrile Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C(=O)C1OCC2=CC=CC=C2)C(C)(C)C)C#N)C

Isomeric SMILES

CC1([C@H](N(C(=O)[C@H]1OCC2=CC=CC=C2)C(C)(C)C)C#N)C

InChI

InChI=1S/C18H24N2O2/c1-17(2,3)20-14(11-19)18(4,5)15(16(20)21)22-12-13-9-7-6-8-10-13/h6-10,14-15H,12H2,1-5H3/t14-,15-/m1/s1