2-[3-(3,5-dimethoxyphenyl)-5-(4-ethylphenyl)-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-(4-ethylphenyl)-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-(4-ethylphenyl)-4,6-dioxo-3a,6a-dihydro-3H-pyrrolo[3,4-d]isoxazol-2-yl]acetamide CAS Name: 2-[3-(3,5-dimethoxyphenyl)-5-(4-ethylphenyl)-4,6-dioxo-3a,6a-dihydro-3H-pyrrolo[3,4-d]isoxazol-2-yl]acetamide IUPAC Name: 2-[3-(3,5-dimethoxyphenyl)-5-(4-ethylphenyl)-4,6-dioxo-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-2-yl]acetamide Traditional Name: 2-[3-(3,5-dimethoxyphenyl)-5-(4-ethylphenyl)-4,6-diketo-3a,6a-dihydro-3H-pyrrol[3,4-d]isoxazol-2-yl]acetamide Formula: C23H25N3O6 MolecularWeight: 439.4611

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C3C(N(OC3C2=O)CC(=O)N)C4=CC(=CC(=C4)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C3C(N(OC3C2=O)CC(=O)N)C4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C23H25N3O6/c1-4-13-5-7-15(8-6-13)26-22(28)19-20(14-9-16(30-2)11-17(10-14)31-3)25(12-18(24)27)32-21(19)23(26)29/h5-11,19-21H,4,12H2,1-3H3,(H2,24,27)