Identification
Name |
5-Ethyl-9-[3-(4-Chlorobenzoyl)Propyl]-1-Oxa-3,9-Diazaspiro[5.5]Undecan-2-One |
Synonyms |
9-[4-(4-Chlorophenyl)-4-Oxo-Butyl]-4-Ethyl-1-Oxa-3,9-Diazaspiro[5.5]Undecan-2-One; 9-[4-(4-Chlorophenyl)-4-Keto-Butyl]-4-Ethyl-1-Oxa-3,9-Diazaspiro[5.5]Undecan-2-One; 1-Oxa-3,9-Diazaspiro(5.5)Undecan-2-One, 5-Ethyl-9-(3-(P-Chlorobenzoyl)Propyl)- |
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Molecular Structure |
![CAS#: 54981-21-4, 5-Ethyl-9-[3-(4-Chlorobenzoyl)Propyl]-1-Oxa-3,9-Diazaspiro[5.5]Undecan-2-One](/moreStructures/54981-21-4.gif) |
Molecular Formula |
C20H27ClN2O3 |
Molecular Weight |
378.90 |
CAS Registry Number |
54981-21-4 |
SMILES |
C3=C(C(=O)CCCN2CCC1(OC(NC(C1)CC)=O)CC2)C=CC(=C3)Cl |
InChI |
1S/C20H27ClN2O3/c1-2-17-14-20(26-19(25)22-17)9-12-23(13-10-20)11-3-4-18(24)15-5-7-16(21)8-6-15/h5-8,17H,2-4,9-14H2,1H3,(H,22,25) |
InChIKey |
GHXJLRSWSPXVAN-UHFFFAOYSA-N |
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