Structure Information
Compound Identification
SMILES
CC(=O)N[C@H]1CNC(=O)\C=C\[C@H](CC2=CC=C(OC(C)(C)C)C=C2)NC(=O)[C@@H](CC2=CC=CC=C2)NC(=O)C(O)[C@H](CCCN=C(NC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C)NC(=O)[C@@H]2CCCN2C1=O
InChIKey
InChIKey=PDVQQINXUPPLHP-KTGGSVSMSA-N
Formula
C51H73N9O12
Mass
1004.196