ZINC07562169
Molecular Formula:
C
15
H
15
ClN
2
O
6
InChI:
InChI=1/C15H15ClN2O6/c1-8(14(20)18-15(21)17-2)24-12(19)4-3-9-5-10(16)13-11(6-9)22-7-23-13/h3-6,8H,7H2,1-2H3,(H2,17,18,20,21)/b4-3+/t8-/m0/s1/f/h17-18H
InChIKey:
InChIKey=UTPKNYDQUPSTCT-GSJZRMBLDS
SMILES:
CC(C(=O)NC(=O)NC)OC(=O)C=CC1=CC2=C(C(=C1)Cl)OCO2
Names:
ZINC07562169
[(1S)-1-(methylcarbamoylcarbamoyl)ethyl] (E)-3-(7-chlorobenzo[1,3]dioxol-5-yl)prop-2-enoate
Registries:
PubChem CID 8661131
PubChem ID 13938093