Structure Information
Compound Identification
SMILES
COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H](NC(=O)C[C@H](O)[C@@H](N)CC(C)C)C(C)C
InChIKey
InChIKey=QJVPKTOJEYRGCG-IWFBPKFRSA-N
Formula
C23H37N3O5
Mass
435.565
Compound Identification
SMILES
COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H](NC(=O)C[C@H](O)[C@@H](N)CC(C)C)C(C)C
InChIKey
InChIKey=QJVPKTOJEYRGCG-IWFBPKFRSA-N
Formula
C23H37N3O5
Mass
435.565