(3aS,7aR)-2-tert-butyl-5-ethenyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: (3aS,7aR)-2-tert-butyl-5-ethenyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: (3aS,7aR)-2-tert-butyl-5-vinyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: (3aS,7aR)-2-tert-butyl-5-ethenyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: (3aS,7aR)-2-tert-butyl-5-ethenyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: (3aS,7aR)-2-tert-butyl-5-vinyl-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C14H19NO2 MolecularWeight: 233.30616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(=O)C2CC=C(CC2C1=O)C=C

Isomeric SMILES

CC(C)(C)N1C(=O)[C@@H]2CC=C(C[C@@H]2C1=O)C=C

InChI

InChI=1S/C14H19NO2/c1-5-9-6-7-10-11(8-9)13(17)15(12(10)16)14(2,3)4/h5-6,10-11H,1,7-8H2,2-4H3/t10-,11+/m1/s1