ethyl N-[4-methyl-1-[3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanoylamino]pentan-2-yl]carbamate

Systemtic Name: ethyl N-[4-methyl-1-[3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanoylamino]pentan-2-yl]carbamate Openeye Name: ethyl N-[1-[[3-(3-isopropyl-1,2,4-oxadiazol-5-yl)propanoylamino]methyl]-3-methyl-butyl]carbamate CAS Name: N-[4-methyl-1-[[1-oxo-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propyl]amino]pentan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-methyl-1-[3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanoylamino]pentan-2-yl]carbamate Traditional Name: N-[1-[[3-(3-isopropyl-1,2,4-oxadiazol-5-yl)propanoylamino]methyl]-3-methyl-butyl]carbamic acid ethyl ester Formula: C17H30N4O4 MolecularWeight: 354.4445

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(CC(C)C)CNC(=O)CCC1=NC(=NO1)C(C)C

Isomeric SMILES

CCOC(=O)NC(CC(C)C)CNC(=O)CCC1=NC(=NO1)C(C)C

InChI

InChI=1S/C17H30N4O4/c1-6-24-17(23)19-13(9-11(2)3)10-18-14(22)7-8-15-20-16(12(4)5)21-25-15/h11-13H,6-10H2,1-5H3,(H,18,22)(H,19,23)