Structure Information
Structure

Compound Identification

SMILES

C[C@H]1CCCC[C@H]1NC(=O)COC(=O)CCNC(=O)C12CC3CC(CC(C3)C1)C2

InChIKey

InChIKey=GATSXPUDDBYPOQ-ZLCDGRSFSA-N

Formula

C23H36N2O4

Mass

404.551

Export to:

JSON SDF CSV

Entity with smiles C[C@H]1CCCC[C@H]1NC(=O)COC(=O)CCNC(=O)C12CC3CC(CC(C3)C1)C2 has not been classified yet.

Previous Back Next