Structure Information
Compound Identification
SMILES
CCCC[C@H](NC(=O)N[C@@H](CC(O)=O)C1=CC2=C(OCO2)C=C1)C(=O)N1CCC(CC1)C1=CC=CC=C1OC
InChIKey
InChIKey=VNOLACBLXNNEKK-GOTSBHOMSA-N
Formula
C29H37N3O7
Mass
539.629
Compound Identification
SMILES
CCCC[C@H](NC(=O)N[C@@H](CC(O)=O)C1=CC2=C(OCO2)C=C1)C(=O)N1CCC(CC1)C1=CC=CC=C1OC
InChIKey
InChIKey=VNOLACBLXNNEKK-GOTSBHOMSA-N
Formula
C29H37N3O7
Mass
539.629