Structure Information
Compound Identification
SMILES
COC1=CC(CC(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC(O)=O)C(=O)CSCC2CCCN(C)C2)=C(OC)C=C1
InChIKey
InChIKey=YALSYVSXMUJGRK-PSHWQTJJSA-N
Formula
C27H41N3O7S
Mass
551.7
Compound Identification
SMILES
COC1=CC(CC(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC(O)=O)C(=O)CSCC2CCCN(C)C2)=C(OC)C=C1
InChIKey
InChIKey=YALSYVSXMUJGRK-PSHWQTJJSA-N
Formula
C27H41N3O7S
Mass
551.7