Structure Information
Compound Identification
SMILES
CCNC(=O)COC1=C(OC)C=C(\C=N\N2C(=O)NC3(CCCCC3)C2=O)C=C1
InChIKey
InChIKey=VAYNKKMYTIYTQV-WSDLNYQXSA-N
Formula
C20H26N4O5
Mass
402.451
Compound Identification
SMILES
CCNC(=O)COC1=C(OC)C=C(\C=N\N2C(=O)NC3(CCCCC3)C2=O)C=C1
InChIKey
InChIKey=VAYNKKMYTIYTQV-WSDLNYQXSA-N
Formula
C20H26N4O5
Mass
402.451