(3S,3aS,6aR)-3-[5-(4-bromophenyl)furan-2-yl]-2,5-diphenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione

Systemtic Name: (3S,3aS,6aR)-3-[5-(4-bromophenyl)furan-2-yl]-2,5-diphenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione Openeye Name: (3S,3aS,6aR)-3-[5-(4-bromophenyl)-2-furyl]-2,5-diphenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d]isoxazole-4,6-dione CAS Name: (3S,3aS,6aR)-3-[5-(4-bromophenyl)-2-furanyl]-2,5-diphenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d]isoxazole-4,6-dione IUPAC Name: (3S,3aS,6aR)-3-[5-(4-bromophenyl)furan-2-yl]-2,5-diphenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione Traditional Name: (3S,3aS,6aR)-3-[5-(4-bromophenyl)-2-furyl]-2,5-diphenyl-3a,6a-dihydro-3H-pyrrol[3,4-d]isoxazole-4,6-quinone Formula: C27H19BrN2O4 MolecularWeight: 515.35476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(C3C(O2)C(=O)N(C3=O)C4=CC=CC=C4)C5=CC=C(O5)C6=CC=C(C=C6)Br

Isomeric SMILES

C1=CC=C(C=C1)N2[C@@H]([C@H]3[C@@H](O2)C(=O)N(C3=O)C4=CC=CC=C4)C5=CC=C(O5)C6=CC=C(C=C6)Br

InChI

InChI=1S/C27H19BrN2O4/c28-18-13-11-17(12-14-18)21-15-16-22(33-21)24-23-25(34-30(24)20-9-5-2-6-10-20)27(32)29(26(23)31)19-7-3-1-4-8-19/h1-16,23-25H/t23-,24+,25+/m0/s1