1-[(4-methoxyphenyl)carbamoyl]ethyl 2-(1,3-dioxoisoindol-2-yl)acetate
Molecular Formula:
C
20
H
18
N
2
O
6
InChI:
InChI=1/C20H18N2O6/c1-12(18(24)21-13-7-9-14(27-2)10-8-13)28-17(23)11-22-19(25)15-5-3-4-6-16(15)20(22)26/h3-10,12H,11H2,1-2H3,(H,21,24)/f/h21H
InChIKey:
InChIKey=SZVBGHZYGKRDDR-PKSOQXRJCM
SMILES:
CC(C(=O)NC1=CC=C(C=C1)OC)OC(=O)CN2C(=O)C3=CC=CC=C3C2=O
Names:
1-[(4-methoxyphenyl)carbamoyl]ethyl 2-(1,3-dioxoisoindol-2-yl)acetate
Registries:
PubChem CID 4249582
PubChem ID 8399203