Structure Information
Compound Identification
SMILES
CC(C)CN1C(=O)N(C)C(=O)C11CC2CCC(C1)N2C[C@H]1CN(C[C@@H]1C1=CC=CC=C1)C(=O)C1(C)CCC1
InChIKey
InChIKey=HODOFCKBVILFBU-BNIHDFPESA-N
Formula
C31H44N4O3
Mass
520.718
Compound Identification
SMILES
CC(C)CN1C(=O)N(C)C(=O)C11CC2CCC(C1)N2C[C@H]1CN(C[C@@H]1C1=CC=CC=C1)C(=O)C1(C)CCC1
InChIKey
InChIKey=HODOFCKBVILFBU-BNIHDFPESA-N
Formula
C31H44N4O3
Mass
520.718