[1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanoate

Systemtic Name: [1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanoate Openeye Name: [2-(cyclohexylcarbamoylamino)-1-methyl-2-oxo-ethyl] 3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propanoate CAS Name: 3-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]propanoic acid [1-[[(cyclohexylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclohexylcarbamoylamino)-1-oxopropan-2-yl] 3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanoate Traditional Name: 3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propionic acid [2-(cyclohexylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C20H25N5O5 MolecularWeight: 415.443

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)OC(=O)CCC2=NC(=NO2)C3=CC=CC=N3

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCCC1)OC(=O)CCC2=NC(=NO2)C3=CC=CC=N3

InChI

InChI=1S/C20H25N5O5/c1-13(19(27)24-20(28)22-14-7-3-2-4-8-14)29-17(26)11-10-16-23-18(25-30-16)15-9-5-6-12-21-15/h5-6,9,12-14H,2-4,7-8,10-11H2,1H3,(H2,22,24,27,28)