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

Systemtic Name: 2-[4,6-bis(oxidanylidene)-5-phenyl-3-pyridin-2-yl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-2-yl]ethanamide Openeye Name: 2-[4,6-dioxo-5-phenyl-3-(2-pyridyl)-3a,6a-dihydro-3H-pyrrolo[3,4-d]isoxazol-2-yl]acetamide CAS Name: 2-[4,6-dioxo-5-phenyl-3-(2-pyridinyl)-3a,6a-dihydro-3H-pyrrolo[3,4-d]isoxazol-2-yl]acetamide IUPAC Name: 2-(4,6-dioxo-5-phenyl-3-pyridin-2-yl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-2-yl)acetamide Traditional Name: 2-[4,6-diketo-5-phenyl-3-(2-pyridyl)-3a,6a-dihydro-3H-pyrrol[3,4-d]isoxazol-2-yl]acetamide Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3C(N(OC3C2=O)CC(=O)N)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3C(N(OC3C2=O)CC(=O)N)C4=CC=CC=N4

InChI

InChI=1S/C18H16N4O4/c19-13(23)10-21-15(12-8-4-5-9-20-12)14-16(26-21)18(25)22(17(14)24)11-6-2-1-3-7-11/h1-9,14-16H,10H2,(H2,19,23)