NSC210781

Molecular Formula: C₁₆H₂₂N₂O₆

InChI: InChI=1/C16H22N2O6/c19-13(5-7-15(21)22)17-9-11-1-2-12(4-3-11)10-18-14(20)6-8-16(23)24/h5-8,11-12H,1-4,9-10H2,(H,17,19)(H,18,20)(H,21,22)(H,23,24)/b7-5-,8-6-/f/h17-18,21,23H

InChIKey: InChIKey=NLXZJJUUIBJWKI-NUPVHJMNDW
SMILES: C1CC(CCC1CNC(=O)C=CC(=O)O)CNC(=O)C=CC(=O)O

Names:
    NSC210781
    (Z)-3-[[4-[[[(Z)-3-carboxyprop-2-enoyl]amino]methyl]cyclohexyl]methylcarbamoyl]prop-2-enoic acid
    66421-54-3

Registries:
    PubChem CID 5357923
    PubChem ID 126441