Structure Information
Compound Identification
SMILES
CCC[C@@H](NC(=O)N1[C@@H](OC2=CC=C(C=C2)C(=O)N2CCOCC2)C(CC)(CC)C1=O)C1=CC=C(C)C=C1
InChIKey
InChIKey=OPNVQLFGICKMAH-NAKRPHOHSA-N
Formula
C30H39N3O5
Mass
521.658
Compound Identification
SMILES
CCC[C@@H](NC(=O)N1[C@@H](OC2=CC=C(C=C2)C(=O)N2CCOCC2)C(CC)(CC)C1=O)C1=CC=C(C)C=C1
InChIKey
InChIKey=OPNVQLFGICKMAH-NAKRPHOHSA-N
Formula
C30H39N3O5
Mass
521.658