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

Systemtic Name: 2-[3-(4-cyanophenyl)-5-cyclohexyl-4,6-bis(oxidanylidene)-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-2-yl]ethanamide Openeye Name: 2-[3-(4-cyanophenyl)-5-cyclohexyl-4,6-dioxo-3a,6a-dihydro-3H-pyrrolo[3,4-d]isoxazol-2-yl]acetamide CAS Name: 2-[3-(4-cyanophenyl)-5-cyclohexyl-4,6-dioxo-3a,6a-dihydro-3H-pyrrolo[3,4-d]isoxazol-2-yl]acetamide IUPAC Name: 2-[3-(4-cyanophenyl)-5-cyclohexyl-4,6-dioxo-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-2-yl]acetamide Traditional Name: 2-[3-(4-cyanophenyl)-5-cyclohexyl-4,6-diketo-3a,6a-dihydro-3H-pyrrol[3,4-d]isoxazol-2-yl]acetamide Formula: C20H22N4O4 MolecularWeight: 382.41308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C3C(N(OC3C2=O)CC(=O)N)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1CCC(CC1)N2C(=O)C3C(N(OC3C2=O)CC(=O)N)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C20H22N4O4/c21-10-12-6-8-13(9-7-12)17-16-18(28-23(17)11-15(22)25)20(27)24(19(16)26)14-4-2-1-3-5-14/h6-9,14,16-18H,1-5,11H2,(H2,22,25)