Identification
Name |
Ethyl 3-[4-(1,4-dioxa-8-azaspiro[4.5]dec-8-ylmethyl)benzoyl]benzoate |
Synonyms |
3-carboethoxy-4'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone |
|
Molecular Structure |
|
Molecular Formula |
C24H27NO5 |
Molecular Weight |
409.48 |
CAS Registry Number |
898757-68-1 |
SMILES |
CCOC(=O)c1cccc(c1)C(=O)c2ccc(cc2)CN3CCC4(CC3)OCCO4 |
InChI |
1S/C24H27NO5/c1-2-28-23(27)21-5-3-4-20(16-21)22(26)19-8-6-18(7-9-19)17-25-12-10-24(11-13-25)29-14-15-30-24/h3-9,16H,2,10-15,17H2,1H3 |
InChIKey |
AIYXQEPMYOPOQA-UHFFFAOYSA-N |
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