(1S,4R)-3-butanoyl-4,7,7-trimethyl-3-azabicyclo[2.2.1]heptan-2-one

Systemtic Name: (1S,4R)-3-butanoyl-4,7,7-trimethyl-3-azabicyclo[2.2.1]heptan-2-one Openeye Name: (1S,4R)-3-butanoyl-4,7,7-trimethyl-3-azabicyclo[2.2.1]heptan-2-one CAS Name: (1S,4R)-4,7,7-trimethyl-3-(1-oxobutyl)-3-azabicyclo[2.2.1]heptan-2-one IUPAC Name: (1S,4R)-3-butanoyl-4,7,7-trimethyl-3-azabicyclo[2.2.1]heptan-2-one Traditional Name: (1S,4R)-3-butyryl-4,7,7-trimethyl-3-azabicyclo[2.2.1]heptan-2-one Formula: C13H21NO2 MolecularWeight: 223.31134

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1C(=O)C2CCC1(C2(C)C)C

Isomeric SMILES

CCCC(=O)N1C(=O)[C@H]2CC[C@@]1(C2(C)C)C

InChI

InChI=1S/C13H21NO2/c1-5-6-10(15)14-11(16)9-7-8-13(14,4)12(9,2)3/h9H,5-8H2,1-4H3/t9-,13-/m1/s1