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

Systemtic Name: 2-[3-(3,5-dimethoxyphenyl)-5-(2-methylphenyl)-4,6-bis(oxidanylidene)-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-2-yl]ethanamide Openeye Name: 2-[3-(3,5-dimethoxyphenyl)-5-(o-tolyl)-4,6-dioxo-3a,6a-dihydro-3H-pyrrolo[3,4-d]isoxazol-2-yl]acetamide CAS Name: 2-[3-(3,5-dimethoxyphenyl)-5-(2-methylphenyl)-4,6-dioxo-3a,6a-dihydro-3H-pyrrolo[3,4-d]isoxazol-2-yl]acetamide IUPAC Name: 2-[3-(3,5-dimethoxyphenyl)-5-(2-methylphenyl)-4,6-dioxo-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-2-yl]acetamide Traditional Name: 2-[3-(3,5-dimethoxyphenyl)-4,6-diketo-5-(o-tolyl)-3a,6a-dihydro-3H-pyrrol[3,4-d]isoxazol-2-yl]acetamide Formula: C22H23N3O6 MolecularWeight: 425.43452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3C(N(OC3C2=O)CC(=O)N)C4=CC(=CC(=C4)OC)OC

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3C(N(OC3C2=O)CC(=O)N)C4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C22H23N3O6/c1-12-6-4-5-7-16(12)25-21(27)18-19(13-8-14(29-2)10-15(9-13)30-3)24(11-17(23)26)31-20(18)22(25)28/h4-10,18-20H,11H2,1-3H3,(H2,23,26)