Structure Information
Compound Identification
SMILES
O=C(NC1CCN(CC2=CC=CC=C2)CC1)[C@H](CSCC1CCCCC1)NC(=O)[C@@H]1CSCN1C(=O)C1CCCC1
InChIKey
InChIKey=OHTWXCFWZLAFSS-VMPREFPWSA-N
Formula
C32H48N4O3S2
Mass
600.88
Compound Identification
SMILES
O=C(NC1CCN(CC2=CC=CC=C2)CC1)[C@H](CSCC1CCCCC1)NC(=O)[C@@H]1CSCN1C(=O)C1CCCC1
InChIKey
InChIKey=OHTWXCFWZLAFSS-VMPREFPWSA-N
Formula
C32H48N4O3S2
Mass
600.88