Structure Information
Compound Identification
SMILES
CC(C)OC(=O)C(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H]1CSCN1C(=O)[C@@H](NC(=O)N(C)CCN)C(C)C
InChIKey
InChIKey=GHLTYADJLIBTTR-ACRUOGEOSA-N
Formula
C26H39N5O6S
Mass
549.69
Compound Identification
SMILES
CC(C)OC(=O)C(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H]1CSCN1C(=O)[C@@H](NC(=O)N(C)CCN)C(C)C
InChIKey
InChIKey=GHLTYADJLIBTTR-ACRUOGEOSA-N
Formula
C26H39N5O6S
Mass
549.69