CC(=O)OCc1c(-c2cc(N)c(=O)n(C)c2)ccnc1N1CCn2c(cc3c2CC(C)(C)C3)C1=O
Name: 103c
SMILES: CC(=O)OCc1c(-c2cc(N)c(=O)n(C)c2)ccnc1N1CCn2c(cc3c2CC(C)(C)C3)C1=O
Molecular formula: C26H29N5O4
Molecular weight: 475.22
Fetching from PubChem (queue #301)
Involved in 1 reactions→