Structure Information
Compound Identification
SMILES
CCN(CC)CCOC1=CC=C(C=C1)[C@H]1NC(=O)N([C@@H]([C@@H](C)C2=CC=CC=C2)C(=O)NC2=NC(=CS2)C(C)=O)C1=O
InChIKey
InChIKey=GBMUVAFRROAHNK-YZYNAAERSA-N
Formula
C30H35N5O5S
Mass
577.7
Compound Identification
SMILES
CCN(CC)CCOC1=CC=C(C=C1)[C@H]1NC(=O)N([C@@H]([C@@H](C)C2=CC=CC=C2)C(=O)NC2=NC(=CS2)C(C)=O)C1=O
InChIKey
InChIKey=GBMUVAFRROAHNK-YZYNAAERSA-N
Formula
C30H35N5O5S
Mass
577.7