Structure Information
Compound Identification
SMILES
CC1(C)SCN([C@H]1C(=O)NCC=C)C(=O)[C@@H](O)[C@H](CC1=CC=CC=C1)NC(=O)C1=CC=CC=N1
InChIKey
InChIKey=MNIZNYYIWBEQBX-ACRUOGEOSA-N
Formula
C25H30N4O4S
Mass
482.6
Compound Identification
SMILES
CC1(C)SCN([C@H]1C(=O)NCC=C)C(=O)[C@@H](O)[C@H](CC1=CC=CC=C1)NC(=O)C1=CC=CC=N1
InChIKey
InChIKey=MNIZNYYIWBEQBX-ACRUOGEOSA-N
Formula
C25H30N4O4S
Mass
482.6