Structure Information
Compound Identification
SMILES
CC1(O)CCC2C3CC=C4C(=NO)C(=O)C(CC4(C)C3CCC12C)=NO
InChIKey
InChIKey=OMHVOUMRDVPOFL-UHFFFAOYSA-N
Formula
C20H28N2O4
Mass
360.454
Compound Identification
SMILES
CC1(O)CCC2C3CC=C4C(=NO)C(=O)C(CC4(C)C3CCC12C)=NO
InChIKey
InChIKey=OMHVOUMRDVPOFL-UHFFFAOYSA-N
Formula
C20H28N2O4
Mass
360.454