Structure Information
Compound Identification
SMILES
COC1=CC=C(C=C1)[C@@]1(C)NC(=O)N(NC(=O)COC2=CC3=C(CCC3)C=C2)C1=O
InChIKey
InChIKey=CAWORIVVXRZSJE-JOCHJYFZSA-N
Formula
C22H23N3O5
Mass
409.442
Compound Identification
SMILES
COC1=CC=C(C=C1)[C@@]1(C)NC(=O)N(NC(=O)COC2=CC3=C(CCC3)C=C2)C1=O
InChIKey
InChIKey=CAWORIVVXRZSJE-JOCHJYFZSA-N
Formula
C22H23N3O5
Mass
409.442