ethyl 3-[[[4-(cyclopropanecarbonylamino)benzoyl]amino]carbamoyl]prop-2-enoate
Molecular Formula:
C
17
H
19
N
3
O
5
InChI:
InChI=1/C17H19N3O5/c1-2-25-15(22)10-9-14(21)19-20-17(24)12-5-7-13(8-6-12)18-16(23)11-3-4-11/h5-11H,2-4H2,1H3,(H,18,23)(H,19,21)(H,20,24)/f/h18-20H
InChIKey:
InChIKey=NPPQFCYODLHKIZ-KGASAFGOCM
SMILES:
CCOC(=O)C=CC(=O)NNC(=O)C1=CC=C(C=C1)NC(=O)C2CC2
Names:
ethyl 3-[[[4-(cyclopropanecarbonylamino)benzoyl]amino]carbamoyl]prop-2-enoate
Registries:
PubChem CID 4507737
PubChem ID 6632270