Structure Information
Compound Identification
SMILES
CN(C)C(=O)CCN(NC(=O)OC(C)(C)C)C(=O)NNC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)OCC1=CC=CC=C1
InChIKey
InChIKey=GMIMBNSCKZSXOT-QFIPXVFZSA-N
Formula
C28H38N6O7
Mass
570.647
Compound Identification
SMILES
CN(C)C(=O)CCN(NC(=O)OC(C)(C)C)C(=O)NNC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)OCC1=CC=CC=C1
InChIKey
InChIKey=GMIMBNSCKZSXOT-QFIPXVFZSA-N
Formula
C28H38N6O7
Mass
570.647