[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(furan-2-ylcarbonylamino)-3-methyl-butanoate

Systemtic Name: [3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(furan-2-ylcarbonylamino)-3-methyl-butanoate Openeye Name: [3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl 2-(furan-2-carbonylamino)-3-methyl-butanoate CAS Name: 2-[[2-furanyl(oxo)methyl]amino]-3-methylbutanoic acid [3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(furan-2-carbonylamino)-3-methylbutanoate Traditional Name: 2-(2-furoylamino)-3-methyl-butyric acid [3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)COC(=O)C(C(C)C)NC(=O)C3=CC=CO3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)COC(=O)C(C(C)C)NC(=O)C3=CC=CO3

InChI

InChI=1S/C20H21N3O5/c1-12(2)17(22-19(24)15-5-4-10-26-15)20(25)27-11-16-21-18(23-28-16)14-8-6-13(3)7-9-14/h4-10,12,17H,11H2,1-3H3,(H,22,24)