3-methyl-5-(phenylmethyl)-2,3,3a,6a-tetrahydro-1H-pyrrolo[3,4-c]pyrrole-4,6-dione

Systemtic Name: 3-methyl-5-(phenylmethyl)-2,3,3a,6a-tetrahydro-1H-pyrrolo[3,4-c]pyrrole-4,6-dione Openeye Name: 5-benzyl-3-methyl-2,3,3a,6a-tetrahydro-1H-pyrrolo[3,4-c]pyrrole-4,6-dione CAS Name: 3-methyl-5-(phenylmethyl)-2,3,3a,6a-tetrahydro-1H-pyrrolo[3,4-c]pyrrole-4,6-dione IUPAC Name: 5-benzyl-3-methyl-2,3,3a,6a-tetrahydro-1H-pyrrolo[3,4-c]pyrrole-4,6-dione Traditional Name: 5-benzyl-3-methyl-2,3,3a,6a-tetrahydro-1H-pyrrolo[3,4-c]pyrrole-4,6-quinone Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C(CN1)C(=O)N(C2=O)CC3=CC=CC=C3

Isomeric SMILES

CC1C2C(CN1)C(=O)N(C2=O)CC3=CC=CC=C3

InChI

InChI=1S/C14H16N2O2/c1-9-12-11(7-15-9)13(17)16(14(12)18)8-10-5-3-2-4-6-10/h2-6,9,11-12,15H,7-8H2,1H3