CC(C)(C)OC(=O)N(Cc1ccc(CC(=O)N[C@@H](CCCNC2CCCc3cccnc32)C(=O)O)cc1)Cc1ccccn1
Name: compound
SMILES: CC(C)(C)OC(=O)N(Cc1ccc(CC(=O)N[C@@H](CCCNC2CCCc3cccnc32)C(=O)O)cc1)Cc1ccccn1
Summenformel: C34H43N5O5
Molare Masse: 601.33
Abrufen von PubChem (Warteschlange #3)