ethyl N-[1-[4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)butanoylamino]-4-methyl-pentan-2-yl]carbamate

Systemtic Name: ethyl N-[1-[4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)butanoylamino]-4-methyl-pentan-2-yl]carbamate Openeye Name: ethyl N-[1-[[4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)butanoylamino]methyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[[4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-oxobutyl]amino]-4-methylpentan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)butanoylamino]-4-methylpentan-2-yl]carbamate Traditional Name: N-[1-[[4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)butanoylamino]methyl]-3-methyl-butyl]carbamic acid ethyl ester Formula: C19H34N4O4 MolecularWeight: 382.49766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(CC(C)C)CNC(=O)CCCC1=NC(=NO1)C(C)(C)C

Isomeric SMILES

CCOC(=O)NC(CC(C)C)CNC(=O)CCCC1=NC(=NO1)C(C)(C)C

InChI

InChI=1S/C19H34N4O4/c1-7-26-18(25)21-14(11-13(2)3)12-20-15(24)9-8-10-16-22-17(23-27-16)19(4,5)6/h13-14H,7-12H2,1-6H3,(H,20,24)(H,21,25)