Structure Information
Compound Identification
SMILES
CC[C@@H](CNC(=O)[C@H](C)OC(=O)CCNC(=O)NC1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=DAHJHNIEDHBLMS-ROUUACIJSA-N
Formula
C23H29N3O4
Mass
411.502
Compound Identification
SMILES
CC[C@@H](CNC(=O)[C@H](C)OC(=O)CCNC(=O)NC1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=DAHJHNIEDHBLMS-ROUUACIJSA-N
Formula
C23H29N3O4
Mass
411.502