4-tert-butyl-2-phenyl-4,6,7,8,8a,8b-hexahydro-3aH-pyrrolo[3,4-a]pyrrolizine-1,3-dione

Systemtic Name: 4-tert-butyl-2-phenyl-4,6,7,8,8a,8b-hexahydro-3aH-pyrrolo[3,4-a]pyrrolizine-1,3-dione Openeye Name: 4-tert-butyl-2-phenyl-4,6,7,8,8a,8b-hexahydro-3aH-pyrrolo[3,4-a]pyrrolizine-1,3-dione CAS Name: 4-tert-butyl-2-phenyl-4,6,7,8,8a,8b-hexahydro-3aH-pyrrolo[3,4-a]pyrrolizine-1,3-dione IUPAC Name: 4-tert-butyl-2-phenyl-4,6,7,8,8a,8b-hexahydro-3aH-pyrrolo[3,4-a]pyrrolizine-1,3-dione Traditional Name: 4-tert-butyl-2-phenyl-4,6,7,8,8a,8b-hexahydro-3aH-pyrrolo[3,4-a]pyrrolizine-1,3-quinone Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1C2C(C3N1CCC3)C(=O)N(C2=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1C2C(C3N1CCC3)C(=O)N(C2=O)C4=CC=CC=C4

InChI

InChI=1S/C19H24N2O2/c1-19(2,3)16-15-14(13-10-7-11-20(13)16)17(22)21(18(15)23)12-8-5-4-6-9-12/h4-6,8-9,13-16H,7,10-11H2,1-3H3