Identification
Name |
9-[3-(4-Chlorobenzoyl)Propyl]-5-Methyl-1-Oxa-3,9-Diazaspiro[5.5]Undecan-2-One |
Synonyms |
9-[4-(4-Chlorophenyl)-4-Oxo-Butyl]-4-Methyl-1-Oxa-3,9-Diazaspiro[5.5]Undecan-2-One; 9-[4-(4-Chlorophenyl)-4-Keto-Butyl]-4-Methyl-1-Oxa-3,9-Diazaspiro[5.5]Undecan-2-One; 1-Oxa-3,9-Diazaspiro(5.5)Undecan-2-One, 9-(3-(P-Chlorobenzoyl)Propyl)-5-Methyl- |
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Molecular Structure |
![CAS#: 54981-20-3, 9-[3-(4-Chlorobenzoyl)Propyl]-5-Methyl-1-Oxa-3,9-Diazaspiro[5.5]Undecan-2-One](/moreStructures/54981-20-3.gif) |
Molecular Formula |
C19H25ClN2O3 |
Molecular Weight |
364.87 |
CAS Registry Number |
54981-20-3 |
SMILES |
C3=C(C(=O)CCCN2CCC1(OC(NC(C1)C)=O)CC2)C=CC(=C3)Cl |
InChI |
1S/C19H25ClN2O3/c1-14-13-19(25-18(24)21-14)8-11-22(12-9-19)10-2-3-17(23)15-4-6-16(20)7-5-15/h4-7,14H,2-3,8-13H2,1H3,(H,21,24) |
InChIKey |
IZXVFHAPQVWKPX-UHFFFAOYSA-N |
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