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[(2R)-3-cyclohexyl-1-[[(2R)-1-(5-ethyl-1,3,4-oxadiazol-2-yl)-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl] morpholine-4-carboxylate

[(2R)-3-cyclohexyl-1-[[(2R)-1-(5-ethyl-1,3,4-oxadiazol-2-yl)-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl] morpholine-4-carboxylate

Systemtic Name:[(2R)-3-cyclohexyl-1-[[(2R)-1-(5-ethyl-1,3,4-oxadiazol-2-yl)-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl] morpholine-4-carboxylate
Openeye Name:[(1R)-1-(cyclohexylmethyl)-2-[[(1R)-1-(5-ethyl-1,3,4-oxadiazole-2-carbonyl)propyl]amino]-2-oxo-ethyl] morpholine-4-carboxylate
CAS Name:4-morpholinecarboxylic acid [(2R)-3-cyclohexyl-1-[[(2R)-1-(5-ethyl-1,3,4-oxadiazol-2-yl)-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-3-cyclohexyl-1-[[(2R)-1-(5-ethyl-1,3,4-oxadiazol-2-yl)-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl] morpholine-4-carboxylate
Traditional Name:morpholine-4-carboxylic acid [(1R)-1-(cyclohexylmethyl)-2-[[(1R)-1-(5-ethyl-1,3,4-oxadiazole-2-carbonyl)propyl]amino]-2-keto-ethyl] ester
Formula: C22H34N4O6
MolecularWeight: 450.52856
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)C(=O)C(CC)NC(=O)C(CC2CCCCC2)OC(=O)N3CCOCC3


Isomeric SMILES

CCC1=NN=C(O1)C(=O)[C@@H](CC)NC(=O)[C@@H](CC2CCCCC2)OC(=O)N3CCOCC3


InChI

InChI=1S/C22H34N4O6/c1-3-16(19(27)21-25-24-18(4-2)32-21)23-20(28)17(14-15-8-6-5-7-9-15)31-22(29)26-10-12-30-13-11-26/h15-17H,3-14H2,1-2H3,(H,23,28)/t16-,17-/m1/s1


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