Structure Information
Compound Identification
SMILES
COC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](C[C@H](O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](C)NC(=O)[C@H](C)N)CC1=CC=CC=C1)C(C)C)C(C)C
InChIKey
InChIKey=IHMGBVMHXUDKSQ-AOHSAGBQSA-N
Formula
C36H53N5O7
Mass
667.848