Structure Information
Compound Identification
SMILES
CCOC(=O)CC1(CNC(=O)CCNC(=O)C2=CN=CC=C2)CCCCC1
InChIKey
InChIKey=KCTTVVMWJQEQID-UHFFFAOYSA-N
Formula
C20H29N3O4
Mass
375.469
Compound Identification
SMILES
CCOC(=O)CC1(CNC(=O)CCNC(=O)C2=CN=CC=C2)CCCCC1
InChIKey
InChIKey=KCTTVVMWJQEQID-UHFFFAOYSA-N
Formula
C20H29N3O4
Mass
375.469