(1S,3R,3aS,6aR)-3-(2-methoxyphenyl)-1-(2-methylpropyl)-5-phenyl-2,3,3a,6a-tetrahydro-1H-pyrrolo[3,4-c]pyrrole-4,6-dione

Systemtic Name: (1S,3R,3aS,6aR)-3-(2-methoxyphenyl)-1-(2-methylpropyl)-5-phenyl-2,3,3a,6a-tetrahydro-1H-pyrrolo[3,4-c]pyrrole-4,6-dione Openeye Name: (1S,3R,3aS,6aR)-1-isobutyl-3-(2-methoxyphenyl)-5-phenyl-2,3,3a,6a-tetrahydro-1H-pyrrolo[3,4-c]pyrrole-4,6-dione CAS Name: (1S,3R,3aS,6aR)-3-(2-methoxyphenyl)-1-(2-methylpropyl)-5-phenyl-2,3,3a,6a-tetrahydro-1H-pyrrolo[3,4-c]pyrrole-4,6-dione IUPAC Name: (1S,3R,3aS,6aR)-3-(2-methoxyphenyl)-1-(2-methylpropyl)-5-phenyl-2,3,3a,6a-tetrahydro-1H-pyrrolo[3,4-c]pyrrole-4,6-dione Traditional Name: (1S,3R,3aS,6aR)-1-isobutyl-3-(2-methoxyphenyl)-5-phenyl-2,3,3a,6a-tetrahydro-1H-pyrrolo[3,4-c]pyrrole-4,6-quinone Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C2C(C(N1)C3=CC=CC=C3OC)C(=O)N(C2=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)C[C@H]1[C@H]2[C@@H]([C@@H](N1)C3=CC=CC=C3OC)C(=O)N(C2=O)C4=CC=CC=C4

InChI

InChI=1S/C23H26N2O3/c1-14(2)13-17-19-20(21(24-17)16-11-7-8-12-18(16)28-3)23(27)25(22(19)26)15-9-5-4-6-10-15/h4-12,14,17,19-21,24H,13H2,1-3H3/t17-,19-,20-,21-/m0/s1