(E)-3-[[[4-(cyclohexanecarbonylamino)benzoyl]amino]carbamoyl]prop-2-enoic acid
Molecular Formula:
C18H21N3O5
InChI: InChI=1/C18H21N3O5/c22-15(10-11-16(23)24)20-21-18(26)13-6-8-14(9-7-13)19-17(25)12-4-2-1-3-5-12/h6-12H,1-5H2,(H,19,25)(H,20,22)(H,21,26)(H,23,24)/b11-10+/f/h19-21,23H
InChIKey: InChIKey=QHGRHRSJVZNNQM-IDJIEUMFDU
SMILES: C1CCC(CC1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C=CC(=O)O
Names:
(E)-3-[[[4-(cyclohexanecarbonylamino)benzoyl]amino]carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 6290160
PubChem ID 11590089
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