3-[[4-[[4-(3-carboxyprop-2-enoylamino)cyclohexyl]methyl]cyclohexyl]carbamoyl]prop-2-enoic acid

Molecular Formula: C21H30N2O6


InChI: InChI=1/C21H30N2O6/c24-18(9-11-20(26)27)22-16-5-1-14(2-6-16)13-15-3-7-17(8-4-15)23-19(25)10-12-21(28)29/h9-12,14-17H,1-8,13H2,(H,22,24)(H,23,25)(H,26,27)(H,28,29)/f/h22-23,26,28H

InChIKey: InChIKey=BLTIEBKCXGOZGJ-NUXPJLLGCC
SMILES: C1CC(CCC1CC2CCC(CC2)NC(=O)C=CC(=O)O)NC(=O)C=CC(=O)O

Names:
    3-[[4-[[4-(3-carboxyprop-2-enoylamino)cyclohexyl]methyl]cyclohexyl]carbamoyl]prop-2-enoic acid

Registries:
    PubChem CID 1001791
    PubChem ID 6051980