tert-butyl 2-[3-[2-(cyclohexylcarbonylamino)-4-methyl-pentanoyl]-5-oxidanylidene-1,2,4-oxadiazol-4-yl]ethanoate

Systemtic Name: tert-butyl 2-[3-[2-(cyclohexylcarbonylamino)-4-methyl-pentanoyl]-5-oxidanylidene-1,2,4-oxadiazol-4-yl]ethanoate Openeye Name: tert-butyl 2-[3-[2-(cyclohexanecarbonylamino)-4-methyl-pentanoyl]-5-oxo-1,2,4-oxadiazol-4-yl]acetate CAS Name: 2-[3-[2-[[cyclohexyl(oxo)methyl]amino]-4-methyl-1-oxopentyl]-5-oxo-1,2,4-oxadiazol-4-yl]acetic acid tert-butyl ester IUPAC Name: tert-butyl 2-[3-[2-(cyclohexanecarbonylamino)-4-methylpentanoyl]-5-oxo-1,2,4-oxadiazol-4-yl]acetate Traditional Name: 2-[3-[2-(cyclohexanecarbonylamino)-4-methyl-pentanoyl]-5-keto-1,2,4-oxadiazol-4-yl]acetic acid tert-butyl ester Formula: C21H33N3O6 MolecularWeight: 423.50322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C1=NOC(=O)N1CC(=O)OC(C)(C)C)NC(=O)C2CCCCC2

Isomeric SMILES

CC(C)CC(C(=O)C1=NOC(=O)N1CC(=O)OC(C)(C)C)NC(=O)C2CCCCC2

InChI

InChI=1S/C21H33N3O6/c1-13(2)11-15(22-19(27)14-9-7-6-8-10-14)17(26)18-23-30-20(28)24(18)12-16(25)29-21(3,4)5/h13-15H,6-12H2,1-5H3,(H,22,27)