1-[2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)carbonyl]pyrrolidin-1-yl]-2-[(2-methyl-1-oxidanyl-propan-2-yl)amino]ethanone

Systemtic Name: 1-[2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)carbonyl]pyrrolidin-1-yl]-2-[(2-methyl-1-oxidanyl-propan-2-yl)amino]ethanone Openeye Name: 1-[2-(5-cyclohexyl-1,3,4-oxadiazole-2-carbonyl)pyrrolidin-1-yl]-2-[(2-hydroxy-1,1-dimethyl-ethyl)amino]ethanone CAS Name: 1-[2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-oxomethyl]-1-pyrrolidinyl]-2-[(1-hydroxy-2-methylpropan-2-yl)amino]ethanone IUPAC Name: 1-[2-(5-cyclohexyl-1,3,4-oxadiazole-2-carbonyl)pyrrolidin-1-yl]-2-[(1-hydroxy-2-methylpropan-2-yl)amino]ethanone Traditional Name: 1-[2-(5-cyclohexyl-1,3,4-oxadiazole-2-carbonyl)pyrrolidino]-2-[(2-hydroxy-1,1-dimethyl-ethyl)amino]ethanone Formula: C19H30N4O4 MolecularWeight: 378.4659

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NCC(=O)N1CCCC1C(=O)C2=NN=C(O2)C3CCCCC3

Isomeric SMILES

CC(C)(CO)NCC(=O)N1CCCC1C(=O)C2=NN=C(O2)C3CCCCC3

InChI

InChI=1S/C19H30N4O4/c1-19(2,12-24)20-11-15(25)23-10-6-9-14(23)16(26)18-22-21-17(27-18)13-7-4-3-5-8-13/h13-14,20,24H,3-12H2,1-2H3