1-(2,4-dimethylphenoxy)-1-ethyl-6,6,8,8-tetramethyl-7-propoxy-3-oxa-7-azaspiro[3.5]nonan-2-one

Systemtic Name: 1-(2,4-dimethylphenoxy)-1-ethyl-6,6,8,8-tetramethyl-7-propoxy-3-oxa-7-azaspiro[3.5]nonan-2-one Openeye Name: 1-(2,4-dimethylphenoxy)-1-ethyl-6,6,8,8-tetramethyl-7-propoxy-3-oxa-7-azaspiro[3.5]nonan-2-one CAS Name: 1-(2,4-dimethylphenoxy)-1-ethyl-6,6,8,8-tetramethyl-7-propoxy-3-oxa-7-azaspiro[3.5]nonan-2-one IUPAC Name: 1-(2,4-dimethylphenoxy)-1-ethyl-6,6,8,8-tetramethyl-7-propoxy-3-oxa-7-azaspiro[3.5]nonan-2-one Traditional Name: 1-(2,4-dimethylphenoxy)-1-ethyl-6,6,8,8-tetramethyl-7-propoxy-3-oxa-7-azaspiro[3.5]nonan-2-one Formula: C24H37NO4 MolecularWeight: 403.55488

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Descriptors Computed from Structure

Canonical SMILES:

CCCON1C(CC2(CC1(C)C)C(C(=O)O2)(CC)OC3=C(C=C(C=C3)C)C)(C)C

Isomeric SMILES

CCCON1C(CC2(CC1(C)C)C(C(=O)O2)(CC)OC3=C(C=C(C=C3)C)C)(C)C

InChI

InChI=1S/C24H37NO4/c1-9-13-27-25-21(5,6)15-23(16-22(25,7)8)24(10-2,20(26)29-23)28-19-12-11-17(3)14-18(19)4/h11-12,14H,9-10,13,15-16H2,1-8H3