pentan-2-yl (E)-3-(carbamoylcarbamoyl)prop-2-enoate
Molecular Formula:
C
10
H
16
N
2
O
4
InChI:
InChI=1/C10H16N2O4/c1-3-4-7(2)16-9(14)6-5-8(13)12-10(11)15/h5-7H,3-4H2,1-2H3,(H3,11,12,13,15)/b6-5+/f/h12H,11H2
InChIKey:
InChIKey=OJICOJKTKJTQAD-OMPUCIRCDU
SMILES:
CCCC(C)OC(=O)C=CC(=O)NC(=O)N
Names:
pentan-2-yl (E)-3-(carbamoylcarbamoyl)prop-2-enoate
Registries:
PubChem CID 6392795
PubChem ID 11611149