(1S,8S)-1-(4-methylphenyl)-2,6,7,8-tetrahydro-1H-pyrrolizine-3,5-dione

Systemtic Name: (1S,8S)-1-(4-methylphenyl)-2,6,7,8-tetrahydro-1H-pyrrolizine-3,5-dione Openeye Name: (1S,8S)-1-(p-tolyl)-2,6,7,8-tetrahydro-1H-pyrrolizine-3,5-dione CAS Name: (1S,8S)-1-(4-methylphenyl)-2,6,7,8-tetrahydro-1H-pyrrolizine-3,5-dione IUPAC Name: (1S,8S)-1-(4-methylphenyl)-2,6,7,8-tetrahydro-1H-pyrrolizine-3,5-dione Traditional Name: (1S,8S)-1-(p-tolyl)pyrrolizidine-3,5-quinone Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=O)N3C2CCC3=O

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2CC(=O)N3[C@H]2CCC3=O

InChI

InChI=1S/C14H15NO2/c1-9-2-4-10(5-3-9)11-8-14(17)15-12(11)6-7-13(15)16/h2-5,11-12H,6-8H2,1H3/t11-,12-/m0/s1