ethyl 3-[[(4-acetamidobenzoyl)amino]carbamoyl]prop-2-enoate
Molecular Formula:
C
15
H
17
N
3
O
5
InChI:
InChI=1/C15H17N3O5/c1-3-23-14(21)9-8-13(20)17-18-15(22)11-4-6-12(7-5-11)16-10(2)19/h4-9H,3H2,1-2H3,(H,16,19)(H,17,20)(H,18,22)/f/h16-18H
InChIKey:
InChIKey=ZGJZQZRRWIJGBU-DZQFSFFNCV
SMILES:
CCOC(=O)C=CC(=O)NNC(=O)C1=CC=C(C=C1)NC(=O)C
Names:
ethyl 3-[[(4-acetamidobenzoyl)amino]carbamoyl]prop-2-enoate
Registries:
PubChem CID 4510180
PubChem ID 6635026