Structure Information
Compound Identification
SMILES
OC(\C=N/N1[C@@H](CCCCCCC(O)=O)C(=O)NC1=O)C1CCCCC1
InChIKey
InChIKey=XMHTXMSGJGWPRD-YLSQVGHLSA-N
Formula
C18H29N3O5
Mass
367.446
Compound Identification
SMILES
OC(\C=N/N1[C@@H](CCCCCCC(O)=O)C(=O)NC1=O)C1CCCCC1
InChIKey
InChIKey=XMHTXMSGJGWPRD-YLSQVGHLSA-N
Formula
C18H29N3O5
Mass
367.446