Structure Information
Compound Identification
SMILES
CCNC(=O)[C@]1(CC2=CC=CC=C2)CCCN(C1)C(=O)C(CC1=CC2=CC=CC=C2C=C1)NC(=O)N1CCC(CC1)NC(=O)CCCCCNC(=O)OC(C)(C)C
InChIKey
InChIKey=BDQZRFSYLPSOOP-PERDGKEASA-N
Formula
C45H62N6O6
Mass
783.027