(1R,4R)-4,5,5-trimethyl-2-[(2R,3R)-2,4,4-trimethyl-3-oxidanyl-pentanoyl]-2-azabicyclo[2.2.1]heptan-3-one

Systemtic Name: (1R,4R)-4,5,5-trimethyl-2-[(2R,3R)-2,4,4-trimethyl-3-oxidanyl-pentanoyl]-2-azabicyclo[2.2.1]heptan-3-one Openeye Name: (1R,4R)-2-[(2R,3R)-3-hydroxy-2,4,4-trimethyl-pentanoyl]-4,5,5-trimethyl-2-azabicyclo[2.2.1]heptan-3-one CAS Name: (1R,4R)-2-[(2R,3R)-3-hydroxy-2,4,4-trimethyl-1-oxopentyl]-4,5,5-trimethyl-2-azabicyclo[2.2.1]heptan-3-one IUPAC Name: (1R,4R)-2-[(2R,3R)-3-hydroxy-2,4,4-trimethylpentanoyl]-4,5,5-trimethyl-2-azabicyclo[2.2.1]heptan-3-one Traditional Name: (1R,4R)-2-[(2R,3R)-3-hydroxy-2,4,4-trimethyl-pentanoyl]-4,5,5-trimethyl-2-azabicyclo[2.2.1]heptan-3-one Formula: C17H29NO3 MolecularWeight: 295.41706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(C)(C)C)O)C(=O)N1C2CC(C(C2)(C1=O)C)(C)C

Isomeric SMILES

C[C@H]([C@H](C(C)(C)C)O)C(=O)N1[C@H]2C[C@@](C1=O)(C(C2)(C)C)C

InChI

InChI=1S/C17H29NO3/c1-10(12(19)15(2,3)4)13(20)18-11-8-16(5,6)17(7,9-11)14(18)21/h10-12,19H,8-9H2,1-7H3/t10-,11-,12-,17+/m1/s1