Identification
Name |
(3R,4S)-1,4-Bis(4-Methoxyphenyl)-3-(3-Phenylpropyl)Azetidin-2-One |
Synonyms |
(3R,4S)-1,4-Bis(4-Methoxyphenyl)-3-(3-Phenylpropyl)-2-Azetidinone; 1,4-Bis(4-Methoxyphenyl)-3-(3-Phenylpropyl)-2-Azetidinone (3R-Trans)-; 2-Azetidinone, 1,4-Bis(4-Methoxyphenyl)-3-(3-Phenylpropyl)-, (3R-Trans)- |
|
Molecular Structure |
 |
Molecular Formula |
C26H27NO3 |
Molecular Weight |
401.50 |
CAS Registry Number |
148260-92-8 |
SMILES |
[C@@H]1(N(C(=O)[C@@H]1CCCC2=CC=CC=C2)C3=CC=C(OC)C=C3)C4=CC=C(OC)C=C4 |
InChI |
1S/C26H27NO3/c1-29-22-15-11-20(12-16-22)25-24(10-6-9-19-7-4-3-5-8-19)26(28)27(25)21-13-17-23(30-2)18-14-21/h3-5,7-8,11-18,24-25H,6,9-10H2,1-2H3/t24-,25-/m1/s1 |
InChIKey |
IMNTVVOUWFPRSB-JWQCQUIFSA-N |
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