Structure Information
Compound Identification
SMILES
CC(C)C[C@@H](NC(=O)CN1C(=O)N[C@]2(CCCC3=CC=CC=C23)C1=O)C1=CC=CC=C1
InChIKey
InChIKey=AFIUEVAAMFKFNQ-BWKNWUBXSA-N
Formula
C25H29N3O3
Mass
419.525
Compound Identification
SMILES
CC(C)C[C@@H](NC(=O)CN1C(=O)N[C@]2(CCCC3=CC=CC=C23)C1=O)C1=CC=CC=C1
InChIKey
InChIKey=AFIUEVAAMFKFNQ-BWKNWUBXSA-N
Formula
C25H29N3O3
Mass
419.525