Structure Information
Compound Identification
SMILES
CCC1=C2CC[C@@H]3[C@H]([C@H]2[C@]2(CC4=CC=CC=C4)N(C(=O)OC2=NCC(=O)OC)C1=O)C(=O)NC3=O
InChIKey
InChIKey=XKIKKNGCSVJGQH-GSONXBCMSA-N
Formula
C25H25N3O7
Mass
479.489
Compound Identification
SMILES
CCC1=C2CC[C@@H]3[C@H]([C@H]2[C@]2(CC4=CC=CC=C4)N(C(=O)OC2=NCC(=O)OC)C1=O)C(=O)NC3=O
InChIKey
InChIKey=XKIKKNGCSVJGQH-GSONXBCMSA-N
Formula
C25H25N3O7
Mass
479.489