(3R,3aR,6aR)-3-(4-methoxyphenyl)-2-(2-methylphenyl)-5-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione

Systemtic Name: (3R,3aR,6aR)-3-(4-methoxyphenyl)-2-(2-methylphenyl)-5-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione Openeye Name: (3R,3aR,6aR)-3-(4-methoxyphenyl)-2-(o-tolyl)-5-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d]isoxazole-4,6-dione CAS Name: (3R,3aR,6aR)-3-(4-methoxyphenyl)-2-(2-methylphenyl)-5-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d]isoxazole-4,6-dione IUPAC Name: (3R,3aR,6aR)-3-(4-methoxyphenyl)-2-(2-methylphenyl)-5-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione Traditional Name: (3R,3aR,6aR)-3-(4-methoxyphenyl)-2-(o-tolyl)-5-phenyl-3a,6a-dihydro-3H-pyrrol[3,4-d]isoxazole-4,6-quinone Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(C3C(O2)C(=O)N(C3=O)C4=CC=CC=C4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=CC=C1N2[C@H]([C@@H]3[C@@H](O2)C(=O)N(C3=O)C4=CC=CC=C4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C25H22N2O4/c1-16-8-6-7-11-20(16)27-22(17-12-14-19(30-2)15-13-17)21-23(31-27)25(29)26(24(21)28)18-9-4-3-5-10-18/h3-15,21-23H,1-2H3/t21-,22+,23-/m1/s1