Structure Information
Compound Identification
SMILES
CC(C)OC(=O)C(=O)[C@@H](CC1=CC=CC=C1)NC(=O)CN1C(=O)C(C(C)C)N(C=C1C1=CC=CC=C1)C(C)=O
InChIKey
InChIKey=HZIBAXOYNJNKIZ-DXDQHDRFSA-N
Formula
C30H35N3O6
Mass
533.625
Compound Identification
SMILES
CC(C)OC(=O)C(=O)[C@@H](CC1=CC=CC=C1)NC(=O)CN1C(=O)C(C(C)C)N(C=C1C1=CC=CC=C1)C(C)=O
InChIKey
InChIKey=HZIBAXOYNJNKIZ-DXDQHDRFSA-N
Formula
C30H35N3O6
Mass
533.625