N-[1-(5-ethyl-1,2,4-oxadiazol-3-yl)-1-oxidanylidene-butan-2-yl]-4,4,6-trimethyl-2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)heptanamide

Systemtic Name: N-[1-(5-ethyl-1,2,4-oxadiazol-3-yl)-1-oxidanylidene-butan-2-yl]-4,4,6-trimethyl-2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)heptanamide Openeye Name: N-[1-(5-ethyl-1,2,4-oxadiazole-3-carbonyl)propyl]-4,4,6-trimethyl-2-(2-morpholino-2-oxo-ethyl)heptanamide CAS Name: N-[1-(5-ethyl-1,2,4-oxadiazol-3-yl)-1-oxobutan-2-yl]-4,4,6-trimethyl-2-[2-(4-morpholinyl)-2-oxoethyl]heptanamide IUPAC Name: N-[1-(5-ethyl-1,2,4-oxadiazol-3-yl)-1-oxobutan-2-yl]-4,4,6-trimethyl-2-(2-morpholin-4-yl-2-oxoethyl)heptanamide Traditional Name: N-[1-(5-ethyl-1,2,4-oxadiazole-3-carbonyl)propyl]-2-(2-keto-2-morpholino-ethyl)-4,4,6-trimethyl-enanthamide Formula: C24H40N4O5 MolecularWeight: 464.5982

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NO1)C(=O)C(CC)NC(=O)C(CC(=O)N2CCOCC2)CC(C)(C)CC(C)C

Isomeric SMILES

CCC1=NC(=NO1)C(=O)C(CC)NC(=O)C(CC(=O)N2CCOCC2)CC(C)(C)CC(C)C

InChI

InChI=1S/C24H40N4O5/c1-7-18(21(30)22-26-19(8-2)33-27-22)25-23(31)17(15-24(5,6)14-16(3)4)13-20(29)28-9-11-32-12-10-28/h16-18H,7-15H2,1-6H3,(H,25,31)