Structure Information
Compound Identification
SMILES
COC1=CC=C(C=C1)[C@]1(C)NC(=O)N(NC(=O)COC2=CC=C(C)C=C2)C1=O
InChIKey
InChIKey=XBSDRQSZRUDCIN-FQEVSTJZSA-N
Formula
C20H21N3O5
Mass
383.404
Compound Identification
SMILES
COC1=CC=C(C=C1)[C@]1(C)NC(=O)N(NC(=O)COC2=CC=C(C)C=C2)C1=O
InChIKey
InChIKey=XBSDRQSZRUDCIN-FQEVSTJZSA-N
Formula
C20H21N3O5
Mass
383.404