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

Systemtic Name: (1R,4S)-4,7,7-trimethyl-2-pent-4-enoyl-2-azabicyclo[2.2.1]heptan-3-one Openeye Name: (1R,4S)-4,7,7-trimethyl-2-pent-4-enoyl-2-azabicyclo[2.2.1]heptan-3-one CAS Name: (1R,4S)-4,7,7-trimethyl-2-(1-oxopent-4-enyl)-2-azabicyclo[2.2.1]heptan-3-one IUPAC Name: (1R,4S)-4,7,7-trimethyl-2-pent-4-enoyl-2-azabicyclo[2.2.1]heptan-3-one Traditional Name: (1R,4S)-4,7,7-trimethyl-2-pent-4-enoyl-2-azabicyclo[2.2.1]heptan-3-one Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=O)N2C(=O)CCC=C)C)C

Isomeric SMILES

C[C@]12CC[C@H](C1(C)C)N(C2=O)C(=O)CCC=C

InChI

InChI=1S/C14H21NO2/c1-5-6-7-11(16)15-10-8-9-14(4,12(15)17)13(10,2)3/h5,10H,1,6-9H2,2-4H3/t10-,14-/m1/s1