Structure Information
Compound Identification
SMILES
CCNC(=O)Oc1ccc(cc1C)N1CCC[C@]2(CCN([C@H]3CC[C@H](O)CC3)C2=O)C1
InChIKey
InChIKey=XTIYYRFIRPKKRE-WXVUKLJWSA-N
Formula
C24H35N3O4
Mass
429.561
Compound Identification
SMILES
CCNC(=O)Oc1ccc(cc1C)N1CCC[C@]2(CCN([C@H]3CC[C@H](O)CC3)C2=O)C1
InChIKey
InChIKey=XTIYYRFIRPKKRE-WXVUKLJWSA-N
Formula
C24H35N3O4
Mass
429.561