Structure Information
Compound Identification
SMILES
CC(C)(C)OC(=O)C[C@H](NC(=O)CCN)C(=O)N[C@@H](CC1=CC=C(OC(C)(C)C)C=C1)C(=O)OC(C)(C)C
InChIKey
InChIKey=LUFXPIVPPVUZCN-SFTDATJTSA-N
Formula
C28H45N3O7
Mass
535.682
Compound Identification
SMILES
CC(C)(C)OC(=O)C[C@H](NC(=O)CCN)C(=O)N[C@@H](CC1=CC=C(OC(C)(C)C)C=C1)C(=O)OC(C)(C)C
InChIKey
InChIKey=LUFXPIVPPVUZCN-SFTDATJTSA-N
Formula
C28H45N3O7
Mass
535.682