3-[[4-[5-(4-methoxyphenyl)-1,3-oxazol-2-yl]pyridin-2-yl]methyl]pyrrolidine-2,5-dione

Systemtic Name: 3-[[4-[5-(4-methoxyphenyl)-1,3-oxazol-2-yl]pyridin-2-yl]methyl]pyrrolidine-2,5-dione Openeye Name: 3-[[4-[5-(4-methoxyphenyl)oxazol-2-yl]-2-pyridyl]methyl]pyrrolidine-2,5-dione CAS Name: 3-[[4-[5-(4-methoxyphenyl)-2-oxazolyl]-2-pyridinyl]methyl]pyrrolidine-2,5-dione IUPAC Name: 3-[[4-[5-(4-methoxyphenyl)-1,3-oxazol-2-yl]pyridin-2-yl]methyl]pyrrolidine-2,5-dione Traditional Name: 3-[[4-[5-(4-methoxyphenyl)oxazol-2-yl]-2-pyridyl]methyl]pyrrolidine-2,5-quinone Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN=C(O2)C3=CC(=NC=C3)CC4CC(=O)NC4=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN=C(O2)C3=CC(=NC=C3)CC4CC(=O)NC4=O

InChI

InChI=1S/C20H17N3O4/c1-26-16-4-2-12(3-5-16)17-11-22-20(27-17)13-6-7-21-15(8-13)9-14-10-18(24)23-19(14)25/h2-8,11,14H,9-10H2,1H3,(H,23,24,25)