Structure Information
Compound Identification
SMILES
CC[C@@H](C)N([C@H](C)CC)C(=O)CN1C(=O)N[C@@](C)(C1=O)C1=CC=C(C=C1)C(C)(C)C
InChIKey
InChIKey=FTNIPLJGFLMSJL-HOZJOUCCSA-N
Formula
C24H37N3O3
Mass
415.578
Compound Identification
SMILES
CC[C@@H](C)N([C@H](C)CC)C(=O)CN1C(=O)N[C@@](C)(C1=O)C1=CC=C(C=C1)C(C)(C)C
InChIKey
InChIKey=FTNIPLJGFLMSJL-HOZJOUCCSA-N
Formula
C24H37N3O3
Mass
415.578