2-[5-(4-bromophenyl)-3-(3,4-dimethoxyphenyl)-4,6-bis(oxidanylidene)-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-2-yl]ethanamide

Systemtic Name: 2-[5-(4-bromophenyl)-3-(3,4-dimethoxyphenyl)-4,6-bis(oxidanylidene)-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-2-yl]ethanamide Openeye Name: 2-[5-(4-bromophenyl)-3-(3,4-dimethoxyphenyl)-4,6-dioxo-3a,6a-dihydro-3H-pyrrolo[3,4-d]isoxazol-2-yl]acetamide CAS Name: 2-[5-(4-bromophenyl)-3-(3,4-dimethoxyphenyl)-4,6-dioxo-3a,6a-dihydro-3H-pyrrolo[3,4-d]isoxazol-2-yl]acetamide IUPAC Name: 2-[5-(4-bromophenyl)-3-(3,4-dimethoxyphenyl)-4,6-dioxo-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-2-yl]acetamide Traditional Name: 2-[5-(4-bromophenyl)-3-(3,4-dimethoxyphenyl)-4,6-diketo-3a,6a-dihydro-3H-pyrrol[3,4-d]isoxazol-2-yl]acetamide Formula: C21H20BrN3O6 MolecularWeight: 490.304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C3C(C(=O)N(C3=O)C4=CC=C(C=C4)Br)ON2CC(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2C3C(C(=O)N(C3=O)C4=CC=C(C=C4)Br)ON2CC(=O)N)OC

InChI

InChI=1S/C21H20BrN3O6/c1-29-14-8-3-11(9-15(14)30-2)18-17-19(31-24(18)10-16(23)26)21(28)25(20(17)27)13-6-4-12(22)5-7-13/h3-9,17-19H,10H2,1-2H3,(H2,23,26)