Structure Information
Compound Identification
SMILES
CCOC1=C(N=CC=C1)C(=O)N[C@H]1[C@@H](C)OC(=O)[C@@H](NC(=O)[C@@H]2CC(=O)CCN2C(=O)[C@H](CC2=CC=C(C=C2)N(C)C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@@H](CC)NC1=O)C1=CC=CC=C1
InChIKey
InChIKey=YPGGKGTWZWXFRF-QJOYTVHVSA-N
Formula
C47H58N8O10
Mass
895.027