ZINC07127158
Molecular Formula:
C
17
H
23
NO
6
S
InChI:
InChI=1/C17H23NO6S/c1-12-3-5-15(6-4-12)23-9-7-16(19)24-13(2)17(20)18-14-8-10-25(21,22)11-14/h3-6,13-14H,7-11H2,1-2H3,(H,18,20)/t13-,14-/m1/s1/f/h18H
InChIKey:
InChIKey=MCEDKXPLKULGFH-ONUZDTOEDT
SMILES:
CC1=CC=C(C=C1)OCCC(=O)OC(C)C(=O)NC2CCS(=O)(=O)C2
Names:
ZINC07127158
[(1R)-1-[[(3R)-1,1-dioxothiolan-3-yl]carbamoyl]ethyl] 3-(4-methylphenoxy)propanoate
Registries:
PubChem CID 8250379
PubChem ID 13570078