(6S,10R)-10-ethyl-10-methyl-4-(4-morpholin-4-ylbut-2-ynyl)-9-oxa-4-azaspiro[5.5]undecane

Systemtic Name: (6S,10R)-10-ethyl-10-methyl-4-(4-morpholin-4-ylbut-2-ynyl)-9-oxa-4-azaspiro[5.5]undecane Openeye Name: (6S,10R)-10-ethyl-10-methyl-4-(4-morpholinobut-2-ynyl)-9-oxa-4-azaspiro[5.5]undecane CAS Name: (6S,10R)-10-ethyl-10-methyl-4-[4-(4-morpholinyl)but-2-ynyl]-9-oxa-4-azaspiro[5.5]undecane IUPAC Name: (6S,10R)-10-ethyl-10-methyl-4-(4-morpholin-4-ylbut-2-ynyl)-9-oxa-4-azaspiro[5.5]undecane Traditional Name: (6S,10R)-10-ethyl-10-methyl-4-(4-morpholinobut-2-ynyl)-9-oxa-4-azaspiro[5.5]undecane Formula: C20H34N2O2 MolecularWeight: 334.49616

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC2(CCCN(C2)CC#CCN3CCOCC3)CCO1)C

Isomeric SMILES

CC[C@@]1(C[C@]2(CCCN(C2)CC#CCN3CCOCC3)CCO1)C

InChI

InChI=1S/C20H34N2O2/c1-3-19(2)17-20(8-14-24-19)7-6-11-22(18-20)10-5-4-9-21-12-15-23-16-13-21/h3,6-18H2,1-2H3/t19-,20+/m1/s1