pentyl (Z)-3-(carbamoylcarbamoyl)prop-2-enoate
Molecular Formula:
C
10
H
16
N
2
O
4
InChI:
InChI=1/C10H16N2O4/c1-2-3-4-7-16-9(14)6-5-8(13)12-10(11)15/h5-6H,2-4,7H2,1H3,(H3,11,12,13,15)/b6-5-/f/h12H,11H2
InChIKey:
InChIKey=DHSDULFGVMVQDW-JDIDTLCBDK
SMILES:
CCCCCOC(=O)C=CC(=O)NC(=O)N
Names:
NSC24001
pentyl (Z)-3-(carbamoylcarbamoyl)prop-2-enoate
Registries:
PubChem CID 5355037
PubChem ID 85730