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

Systemtic Name: 2-[5-(4-ethylphenyl)-3-(6-methylpyridin-2-yl)-4,6-bis(oxidanylidene)-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-2-yl]ethanamide Openeye Name: 2-[5-(4-ethylphenyl)-3-(6-methyl-2-pyridyl)-4,6-dioxo-3a,6a-dihydro-3H-pyrrolo[3,4-d]isoxazol-2-yl]acetamide CAS Name: 2-[5-(4-ethylphenyl)-3-(6-methyl-2-pyridinyl)-4,6-dioxo-3a,6a-dihydro-3H-pyrrolo[3,4-d]isoxazol-2-yl]acetamide IUPAC Name: 2-[5-(4-ethylphenyl)-3-(6-methylpyridin-2-yl)-4,6-dioxo-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-2-yl]acetamide Traditional Name: 2-[5-(4-ethylphenyl)-4,6-diketo-3-(6-methyl-2-pyridyl)-3a,6a-dihydro-3H-pyrrol[3,4-d]isoxazol-2-yl]acetamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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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=NC(=CC=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O4/c1-3-13-7-9-14(10-8-13)25-20(27)17-18(15-6-4-5-12(2)23-15)24(11-16(22)26)29-19(17)21(25)28/h4-10,17-19H,3,11H2,1-2H3,(H2,22,26)