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

Systemtic Name: 2-[5-cyclohexyl-3-(3,5-dimethoxyphenyl)-4,6-bis(oxidanylidene)-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-2-yl]ethanamide Openeye Name: 2-[5-cyclohexyl-3-(3,5-dimethoxyphenyl)-4,6-dioxo-3a,6a-dihydro-3H-pyrrolo[3,4-d]isoxazol-2-yl]acetamide CAS Name: 2-[5-cyclohexyl-3-(3,5-dimethoxyphenyl)-4,6-dioxo-3a,6a-dihydro-3H-pyrrolo[3,4-d]isoxazol-2-yl]acetamide IUPAC Name: 2-[5-cyclohexyl-3-(3,5-dimethoxyphenyl)-4,6-dioxo-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-2-yl]acetamide Traditional Name: 2-[5-cyclohexyl-3-(3,5-dimethoxyphenyl)-4,6-diketo-3a,6a-dihydro-3H-pyrrol[3,4-d]isoxazol-2-yl]acetamide Formula: C21H27N3O6 MolecularWeight: 417.45558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C2C3C(C(=O)N(C3=O)C4CCCCC4)ON2CC(=O)N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C2C3C(C(=O)N(C3=O)C4CCCCC4)ON2CC(=O)N)OC

InChI

InChI=1S/C21H27N3O6/c1-28-14-8-12(9-15(10-14)29-2)18-17-19(30-23(18)11-16(22)25)21(27)24(20(17)26)13-6-4-3-5-7-13/h8-10,13,17-19H,3-7,11H2,1-2H3,(H2,22,25)