(4-chlorophenyl)methyl 2-[[2-[(4-methoxybenzoyl)amino]acetyl]amino]acetate
Molecular Formula:
C
19
H
19
ClN
2
O
5
InChI:
InChI=1/C19H19ClN2O5/c1-26-16-8-4-14(5-9-16)19(25)22-10-17(23)21-11-18(24)27-12-13-2-6-15(20)7-3-13/h2-9H,10-12H2,1H3,(H,21,23)(H,22,25)/f/h21-22H
InChIKey:
InChIKey=JETITVWASWXIHF-XBTAAFKLCP
SMILES:
COC1=CC=C(C=C1)C(=O)NCC(=O)NCC(=O)OCC2=CC=C(C=C2)Cl
Names:
(4-chlorophenyl)methyl 2-[[2-[(4-methoxybenzoyl)amino]acetyl]amino]acetate
Registries:
PubChem CID 1620107
PubChem ID 4828279