Structure Information
Compound Identification
SMILES
CCOC(=O)CCN(CC(C)C)C(=O)N[C@@H](CC1=CC=C(C=C1)C1=CC=CC=C1)C(=O)OCC1=CC=CC=C1
InChIKey
InChIKey=UAHDADQWGVEOHG-LJAQVGFWSA-N
Formula
C32H38N2O5
Mass
530.665
Compound Identification
SMILES
CCOC(=O)CCN(CC(C)C)C(=O)N[C@@H](CC1=CC=C(C=C1)C1=CC=CC=C1)C(=O)OCC1=CC=CC=C1
InChIKey
InChIKey=UAHDADQWGVEOHG-LJAQVGFWSA-N
Formula
C32H38N2O5
Mass
530.665