(3aR,6aR)-3-(4-bromophenyl)-5-(3-methoxypropyl)-3a,6a-dihydropyrrolo[3,4-d][1,2]oxazole-4,6-dione

Systemtic Name: (3aR,6aR)-3-(4-bromophenyl)-5-(3-methoxypropyl)-3a,6a-dihydropyrrolo[3,4-d][1,2]oxazole-4,6-dione Openeye Name: (3aR,6aR)-3-(4-bromophenyl)-5-(3-methoxypropyl)-3a,6a-dihydropyrrolo[3,4-d]isoxazole-4,6-dione CAS Name: (3aR,6aR)-3-(4-bromophenyl)-5-(3-methoxypropyl)-3a,6a-dihydropyrrolo[3,4-d]isoxazole-4,6-dione IUPAC Name: (3aR,6aR)-3-(4-bromophenyl)-5-(3-methoxypropyl)-3a,6a-dihydropyrrolo[3,4-d][1,2]oxazole-4,6-dione Traditional Name: (3aR,6aR)-3-(4-bromophenyl)-5-(3-methoxypropyl)-3a,6a-dihydropyrrol[3,4-d]isoxazole-4,6-quinone Formula: C15H15BrN2O4 MolecularWeight: 367.1946

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(=O)C2C(C1=O)ON=C2C3=CC=C(C=C3)Br

Isomeric SMILES

COCCCN1C(=O)[C@H]2[C@H](C1=O)ON=C2C3=CC=C(C=C3)Br

InChI

InChI=1S/C15H15BrN2O4/c1-21-8-2-7-18-14(19)11-12(17-22-13(11)15(18)20)9-3-5-10(16)6-4-9/h3-6,11,13H,2,7-8H2,1H3/t11-,13-/m1/s1