dimethyl 5-[[2-[(5-acetamido-2-methoxy-phenyl)amino]acetyl]amino]benzene-1,3-dicarboxylate
Molecular Formula:
C
21
H
23
N
3
O
7
InChI:
InChI=1/C21H23N3O7/c1-12(25)23-15-5-6-18(29-2)17(10-15)22-11-19(26)24-16-8-13(20(27)30-3)7-14(9-16)21(28)31-4/h5-10,22H,11H2,1-4H3,(H,23,25)(H,24,26)/f/h23-24H
InChIKey:
InChIKey=IJODQIKJCJMFCB-DVIAZDKACT
SMILES:
CC(=O)NC1=CC(=C(C=C1)OC)NCC(=O)NC2=CC(=CC(=C2)C(=O)OC)C(=O)OC
Names:
dimethyl 5-[[2-[(5-acetamido-2-methoxy-phenyl)amino]acetyl]amino]benzene-1,3-dicarboxylate
Registries:
PubChem CID 2451784
PubChem ID 4816286
