butan-2-yl (Z)-3-(carbamoylcarbamoyl)prop-2-enoate
Molecular Formula:
C
9
H
14
N
2
O
4
InChI:
InChI=1/C9H14N2O4/c1-3-6(2)15-8(13)5-4-7(12)11-9(10)14/h4-6H,3H2,1-2H3,(H3,10,11,12,14)/b5-4-/f/h11H,10H2
InChIKey:
InChIKey=JQQFKRYSNCCDFI-OTEVMIBODF
SMILES:
CCC(C)OC(=O)C=CC(=O)NC(=O)N
Names:
butan-2-yl (Z)-3-(carbamoylcarbamoyl)prop-2-enoate
NSC24002
2155-62-6
Registries:
PubChem CID 5355038
PubChem ID 85731