Structure Information
Compound Identification
SMILES
CC(C)C[C@H](NC(=O)OCC1=CC=CC=C1)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CCC(=O)NC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)\C=C\C(=O)N1CCCC2=CC=CC=C12
InChIKey
InChIKey=VRNMRMNLNYHPED-GWDYGRDRSA-N
Formula
C58H61N5O6
Mass
924.155