Structure Information
Compound Identification
SMILES
CC(C)C[C@H](N)C(=O)N(C(CC1=CC=CC=C1)C(O)C(CC1=CC=CC=C1)NC(=O)OC(C)(C)C)C(=O)N(C)CCN(C)C
InChIKey
InChIKey=NSECEKFYWUMBMY-OWWKZFRZSA-N
Formula
C34H53N5O5
Mass
611.828
Compound Identification
SMILES
CC(C)C[C@H](N)C(=O)N(C(CC1=CC=CC=C1)C(O)C(CC1=CC=CC=C1)NC(=O)OC(C)(C)C)C(=O)N(C)CCN(C)C
InChIKey
InChIKey=NSECEKFYWUMBMY-OWWKZFRZSA-N
Formula
C34H53N5O5
Mass
611.828