Structure Information
Compound Identification
SMILES
CC(C)C[C@H](NC(=O)N[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(C)C)C(O)=O
InChIKey
InChIKey=ZVXKQUOUDWNJFH-XZOQPEGZSA-N
Formula
C26H33N3O5
Mass
467.566
Compound Identification
SMILES
CC(C)C[C@H](NC(=O)N[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(C)C)C(O)=O
InChIKey
InChIKey=ZVXKQUOUDWNJFH-XZOQPEGZSA-N
Formula
C26H33N3O5
Mass
467.566