Structure Information
Structure

Compound Identification

SMILES

CC(OC(=O)C12CC3CC(CC(O)(C3)C1)C2)C(=O)N(C)C1=CC=CC=C1

InChIKey

InChIKey=ADROYPANZHFIBS-UHFFFAOYSA-N

Formula

C21H27NO4

Mass

357.45

Export to:

JSON SDF CSV

Entity with smiles CC(OC(=O)C12CC3CC(CC(O)(C3)C1)C2)C(=O)N(C)C1=CC=CC=C1 has not been classified yet.

Previous Back Next