Identification
Name |
(1R-(1alpha,4abeta,10aalpha))-4,4'-(((1,2,3,4,4a,9,10,10a-Octahydro-7-isopropyl-1,4a-dimethylphenanthren-1-yl)methyl)imino)bisbutan-2-one |
Synonyms |
4-[(7-Isopropyl-1,4A-Dimethyl-2,3,4,9,10,10A-Hexahydrophenanthren-1-Yl)Methyl-(3-Oxobutyl)Amino]Butan-2-One; 4-[(7-Isopropyl-1,4A-Dimethyl-2,3,4,9,10,10A-Hexahydrophenanthren-1-Yl)Methyl-(3-Ketobutyl)Amino]Butan-2-One |
|
Molecular Structure |
 |
Molecular Formula |
C28H43NO2 |
Molecular Weight |
425.65 |
CAS Registry Number |
70776-88-4 |
EINECS |
274-882-2 |
SMILES |
C1=C(C=C3C(=C1)C2(CCCC(C2CC3)(CN(CCC(=O)C)CCC(=O)C)C)C)C(C)C |
InChI |
1S/C28H43NO2/c1-20(2)23-8-10-25-24(18-23)9-11-26-27(5,14-7-15-28(25,26)6)19-29(16-12-21(3)30)17-13-22(4)31/h8,10,18,20,26H,7,9,11-17,19H2,1-6H3 |
InChIKey |
YPAVIPVDMOLQQS-UHFFFAOYSA-N |
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