(3aR,6aS)-2-(phenylmethyl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrole-1,3-dione

Systemtic Name: (3aR,6aS)-2-(phenylmethyl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrole-1,3-dione Openeye Name: (3aR,6aS)-2-benzyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrole-1,3-dione CAS Name: (3aR,6aS)-2-(phenylmethyl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrole-1,3-dione IUPAC Name: (3aR,6aS)-2-benzyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrole-1,3-dione Traditional Name: (3aR,6aS)-2-benzyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrole-1,3-quinone Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C1)C(=O)N(C2=O)CC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H]2[C@H](C1)C(=O)N(C2=O)CC3=CC=CC=C3

InChI

InChI=1S/C14H15NO2/c16-13-11-7-4-8-12(11)14(17)15(13)9-10-5-2-1-3-6-10/h1-3,5-6,11-12H,4,7-9H2/t11-,12+