Structure Information
Compound Identification
SMILES
CC(N1CCC(CN)CC1)C(=O)NC1=C(O)C2=C(CC3CC4[C@H](N(C)C)C(=O)C(C(N)=O)C(=O)[C@@]4(O)C(=O)C3C2=O)C=C1
InChIKey
InChIKey=PBHQSAHKNBVCPD-CPBNPSJKSA-N
Formula
C30H39N5O8
Mass
597.669
Compound Identification
SMILES
CC(N1CCC(CN)CC1)C(=O)NC1=C(O)C2=C(CC3CC4[C@H](N(C)C)C(=O)C(C(N)=O)C(=O)[C@@]4(O)C(=O)C3C2=O)C=C1
InChIKey
InChIKey=PBHQSAHKNBVCPD-CPBNPSJKSA-N
Formula
C30H39N5O8
Mass
597.669