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3-[2-(2,5-dihydropyrrol-1-yl)-2-oxidanylidene-ethyl]-5-(7-ethoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-one

3-[2-(2,5-dihydropyrrol-1-yl)-2-oxidanylidene-ethyl]-5-(7-ethoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-one

Systemtic Name:3-[2-(2,5-dihydropyrrol-1-yl)-2-oxidanylidene-ethyl]-5-(7-ethoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-one
Openeye Name:3-[2-(2,5-dihydropyrrol-1-yl)-2-oxo-ethyl]-5-(7-ethoxybenzofuran-2-yl)-1,3,4-oxadiazol-2-one
CAS Name:3-[2-(2,5-dihydropyrrol-1-yl)-2-oxoethyl]-5-(7-ethoxy-2-benzofuranyl)-1,3,4-oxadiazol-2-one
IUPAC Name:3-[2-(2,5-dihydropyrrol-1-yl)-2-oxoethyl]-5-(7-ethoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-one
Traditional Name:5-(7-ethoxybenzofuran-2-yl)-3-[2-keto-2-(3-pyrrolin-1-yl)ethyl]-1,3,4-oxadiazol-2-one
Formula: C18H17N3O5
MolecularWeight: 355.34468
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C3=NN(C(=O)O3)CC(=O)N4CC=CC4


Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)C3=NN(C(=O)O3)CC(=O)N4CC=CC4


InChI

InChI=1S/C18H17N3O5/c1-2-24-13-7-5-6-12-10-14(25-16(12)13)17-19-21(18(23)26-17)11-15(22)20-8-3-4-9-20/h3-7,10H,2,8-9,11H2,1H3


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