Structure Information
Compound Identification
SMILES
COC(=O)[C@@H](CCC(O)=O)NC(=O)CCNC(=O)[C@H](CC1=CC=CC=C1)NC(=O)OC(C)(C)C
InChIKey
InChIKey=STJXCTQCLQFCPK-SJORKVTESA-N
Formula
C23H33N3O8
Mass
479.53
Compound Identification
SMILES
COC(=O)[C@@H](CCC(O)=O)NC(=O)CCNC(=O)[C@H](CC1=CC=CC=C1)NC(=O)OC(C)(C)C
InChIKey
InChIKey=STJXCTQCLQFCPK-SJORKVTESA-N
Formula
C23H33N3O8
Mass
479.53