Structure Information
Compound Identification
SMILES
CN(C)CCN(CC(N)=O)C(=O)CCN1C(CC2=C(C=C(NC(=O)CCC3CCCC3)C=C2)C1=O)C1=CC=CC2=CC=CC=C12
InChIKey
InChIKey=WUPQWRLTYJAYGE-UHFFFAOYSA-N
Formula
C36H45N5O4
Mass
611.787
Compound Identification
SMILES
CN(C)CCN(CC(N)=O)C(=O)CCN1C(CC2=C(C=C(NC(=O)CCC3CCCC3)C=C2)C1=O)C1=CC=CC2=CC=CC=C12
InChIKey
InChIKey=WUPQWRLTYJAYGE-UHFFFAOYSA-N
Formula
C36H45N5O4
Mass
611.787