Structure Information
Compound Identification
SMILES
CCOC(=O)\C=C\[C@H](CCC(N)=O)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CC(C)C)NC(=O)C1=CC=C(C)S1
InChIKey
InChIKey=HHMBCEZDJYHNHR-OFIMRHAYSA-N
Formula
C30H40N4O6S
Mass
584.73
Compound Identification
SMILES
CCOC(=O)\C=C\[C@H](CCC(N)=O)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CC(C)C)NC(=O)C1=CC=C(C)S1
InChIKey
InChIKey=HHMBCEZDJYHNHR-OFIMRHAYSA-N
Formula
C30H40N4O6S
Mass
584.73