ethyl 3-[[[4-(cyclohexanecarbonylamino)benzoyl]amino]carbamoyl]prop-2-enoate
Molecular Formula:
C
20
H
25
N
3
O
5
InChI:
InChI=1/C20H25N3O5/c1-2-28-18(25)13-12-17(24)22-23-20(27)15-8-10-16(11-9-15)21-19(26)14-6-4-3-5-7-14/h8-14H,2-7H2,1H3,(H,21,26)(H,22,24)(H,23,27)/f/h21-23H
InChIKey:
InChIKey=OCMXIDJLCKRBST-CMJFTGLXCT
SMILES:
CCOC(=O)C=CC(=O)NNC(=O)C1=CC=C(C=C1)NC(=O)C2CCCCC2
Names:
ethyl 3-[[[4-(cyclohexanecarbonylamino)benzoyl]amino]carbamoyl]prop-2-enoate
Registries:
PubChem CID 4511024
PubChem ID 6636084