Structure Information
Compound Identification
SMILES
OC(=O)[C@H](CCC1=CC=CC=C1)NC(=O)C[C@@H](CC1=CC=CC=C1)NC(=O)[C@@H]1CCCN1C(=O)[C@@H]1CCCN1
InChIKey
InChIKey=SMVZGHNITFLGDM-RSYZFUPGSA-N
Formula
C30H38N4O5
Mass
534.657
Compound Identification
SMILES
OC(=O)[C@H](CCC1=CC=CC=C1)NC(=O)C[C@@H](CC1=CC=CC=C1)NC(=O)[C@@H]1CCCN1C(=O)[C@@H]1CCCN1
InChIKey
InChIKey=SMVZGHNITFLGDM-RSYZFUPGSA-N
Formula
C30H38N4O5
Mass
534.657