Structure Information
Compound Identification
SMILES
CC(C)N(C1CCCCC1)C(=O)CN1C(=O)N(C(=O)C1=O)C12CC3CC(CC(C3)C1)C2
InChIKey
InChIKey=IWUDFZAWWRULSG-UHFFFAOYSA-N
Formula
C24H35N3O4
Mass
429.561
Compound Identification
SMILES
CC(C)N(C1CCCCC1)C(=O)CN1C(=O)N(C(=O)C1=O)C12CC3CC(CC(C3)C1)C2
InChIKey
InChIKey=IWUDFZAWWRULSG-UHFFFAOYSA-N
Formula
C24H35N3O4
Mass
429.561