Structure Information
Compound Identification
SMILES
CN1C(=O)NC(=O)C11CC2=C(C1)C=C(NC(=O)CN1C(=O)C3(CCN(CC4=CC=CC=C4)CC3)C3=CC=CC=C13)C=C2
InChIKey
InChIKey=MMDDEEBIZXTQKY-UHFFFAOYSA-N
Formula
C33H33N5O4
Mass
563.658
Compound Identification
SMILES
CN1C(=O)NC(=O)C11CC2=C(C1)C=C(NC(=O)CN1C(=O)C3(CCN(CC4=CC=CC=C4)CC3)C3=CC=CC=C13)C=C2
InChIKey
InChIKey=MMDDEEBIZXTQKY-UHFFFAOYSA-N
Formula
C33H33N5O4
Mass
563.658