(3R,3aS,6aS)-3-(2-methyl-1H-indol-3-yl)-5-(2-methylphenyl)-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione

Systemtic Name: (3R,3aS,6aS)-3-(2-methyl-1H-indol-3-yl)-5-(2-methylphenyl)-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione Openeye Name: (3R,3aS,6aS)-3-(2-methyl-1H-indol-3-yl)-5-(o-tolyl)-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d]isoxazole-4,6-dione CAS Name: (3R,3aS,6aS)-3-(2-methyl-1H-indol-3-yl)-5-(2-methylphenyl)-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d]isoxazole-4,6-dione IUPAC Name: (3R,3aS,6aS)-3-(2-methyl-1H-indol-3-yl)-5-(2-methylphenyl)-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione Traditional Name: (3R,3aS,6aS)-3-(2-methyl-1H-indol-3-yl)-5-(o-tolyl)-2-phenyl-3a,6a-dihydro-3H-pyrrol[3,4-d]isoxazole-4,6-quinone Formula: C27H23N3O3 MolecularWeight: 437.48982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3C(N(OC3C2=O)C4=CC=CC=C4)C5=C(NC6=CC=CC=C65)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)[C@H]3[C@@H](N(O[C@@H]3C2=O)C4=CC=CC=C4)C5=C(NC6=CC=CC=C65)C

InChI

InChI=1S/C27H23N3O3/c1-16-10-6-9-15-21(16)29-26(31)23-24(22-17(2)28-20-14-8-7-13-19(20)22)30(33-25(23)27(29)32)18-11-4-3-5-12-18/h3-15,23-25,28H,1-2H3/t23-,24-,25-/m0/s1