Structure Information
Compound Identification
SMILES
CC[C@@H]1CCCCN1C(=O)[C@@H](C)OC(=O)C1=CC=CC=C1CN1C(=O)CNC1=O
InChIKey
InChIKey=BRYGGMXVTBWWBI-GDBMZVCRSA-N
Formula
C21H27N3O5
Mass
401.463
Compound Identification
SMILES
CC[C@@H]1CCCCN1C(=O)[C@@H](C)OC(=O)C1=CC=CC=C1CN1C(=O)CNC1=O
InChIKey
InChIKey=BRYGGMXVTBWWBI-GDBMZVCRSA-N
Formula
C21H27N3O5
Mass
401.463