9,9-diethyl-2,2,4,4-tetramethyl-3-[1-[4-(oxiran-2-ylmethoxy)phenyl]ethoxy]-7,11-dioxa-3-azaspiro[5.5]undecane

Systemtic Name: 9,9-diethyl-2,2,4,4-tetramethyl-3-[1-[4-(oxiran-2-ylmethoxy)phenyl]ethoxy]-7,11-dioxa-3-azaspiro[5.5]undecane Openeye Name: 9,9-diethyl-2,2,4,4-tetramethyl-3-[1-[4-(oxiran-2-ylmethoxy)phenyl]ethoxy]-7,11-dioxa-3-azaspiro[5.5]undecane CAS Name: 9,9-diethyl-2,2,4,4-tetramethyl-3-[1-[4-(2-oxiranylmethoxy)phenyl]ethoxy]-7,11-dioxa-3-azaspiro[5.5]undecane IUPAC Name: 9,9-diethyl-2,2,4,4-tetramethyl-3-[1-[4-(oxiran-2-ylmethoxy)phenyl]ethoxy]-7,11-dioxa-3-azaspiro[5.5]undecane Traditional Name: 9,9-diethyl-3-[1-(4-glycidoxyphenyl)ethoxy]-2,2,4,4-tetramethyl-7,11-dioxa-3-azaspiro[5.5]undecane Formula: C27H43NO5 MolecularWeight: 461.63402

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(COC2(CC(N(C(C2)(C)C)OC(C)C3=CC=C(C=C3)OCC4CO4)(C)C)OC1)CC

Isomeric SMILES

CCC1(COC2(CC(N(C(C2)(C)C)OC(C)C3=CC=C(C=C3)OCC4CO4)(C)C)OC1)CC

InChI

InChI=1S/C27H43NO5/c1-8-26(9-2)18-31-27(32-19-26)16-24(4,5)28(25(6,7)17-27)33-20(3)21-10-12-22(13-11-21)29-14-23-15-30-23/h10-13,20,23H,8-9,14-19H2,1-7H3