methyl 2-[2-[5-(7-ethoxy-1-benzofuran-2-yl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]ethanoylamino]-2-methyl-propanoate

Systemtic Name: methyl 2-[2-[5-(7-ethoxy-1-benzofuran-2-yl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]ethanoylamino]-2-methyl-propanoate Openeye Name: methyl 2-[[2-[5-(7-ethoxybenzofuran-2-yl)-2-oxo-1,3,4-oxadiazol-3-yl]acetyl]amino]-2-methyl-propanoate CAS Name: 2-[[2-[5-(7-ethoxy-2-benzofuranyl)-2-oxo-1,3,4-oxadiazol-3-yl]-1-oxoethyl]amino]-2-methylpropanoic acid methyl ester IUPAC Name: methyl 2-[[2-[5-(7-ethoxy-1-benzofuran-2-yl)-2-oxo-1,3,4-oxadiazol-3-yl]acetyl]amino]-2-methylpropanoate Traditional Name: 2-[[2-[5-(7-ethoxybenzofuran-2-yl)-2-keto-1,3,4-oxadiazol-3-yl]acetyl]amino]-2-methyl-propionic acid methyl ester Formula: C19H21N3O7 MolecularWeight: 403.38594

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C3=NN(C(=O)O3)CC(=O)NC(C)(C)C(=O)OC

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)C3=NN(C(=O)O3)CC(=O)NC(C)(C)C(=O)OC

InChI

InChI=1S/C19H21N3O7/c1-5-27-12-8-6-7-11-9-13(28-15(11)12)16-21-22(18(25)29-16)10-14(23)20-19(2,3)17(24)26-4/h6-9H,5,10H2,1-4H3,(H,20,23)