(2R)-1-tert-butyl-2-methoxy-3,4-dimethyl-2H-pyrrol-5-one

Systemtic Name: (2R)-1-tert-butyl-2-methoxy-3,4-dimethyl-2H-pyrrol-5-one Openeye Name: (2R)-1-tert-butyl-2-methoxy-3,4-dimethyl-2H-pyrrol-5-one CAS Name: (2R)-1-tert-butyl-2-methoxy-3,4-dimethyl-2H-pyrrol-5-one IUPAC Name: (2R)-1-tert-butyl-2-methoxy-3,4-dimethyl-2H-pyrrol-5-one Traditional Name: (5R)-1-tert-butyl-5-methoxy-3,4-dimethyl-3-pyrrolin-2-one Formula: C11H19NO2 MolecularWeight: 197.27406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C1OC)C(C)(C)C)C

Isomeric SMILES

CC1=C(C(=O)N([C@@H]1OC)C(C)(C)C)C

InChI

InChI=1S/C11H19NO2/c1-7-8(2)10(14-6)12(9(7)13)11(3,4)5/h10H,1-6H3/t10-/m1/s1