Structure Information
Compound Identification
SMILES
CC(C)(C)OC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)NC(CO)C(=O)NC(CC1=CC=CC=C1)C(O)C(=O)NCC1CCCCC1
InChIKey
InChIKey=ZBCBVKPUMCXIMY-HKHBYEJGSA-N
Formula
C34H48N4O7
Mass
624.779
Compound Identification
SMILES
CC(C)(C)OC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)NC(CO)C(=O)NC(CC1=CC=CC=C1)C(O)C(=O)NCC1CCCCC1
InChIKey
InChIKey=ZBCBVKPUMCXIMY-HKHBYEJGSA-N
Formula
C34H48N4O7
Mass
624.779