Identification
Name |
N-(N-(4-Chlorobenzoyl)-N-(4-Methoxyphenyl)Glycyl)-N-Methylglycine |
Synonyms |
2-[[2-[(4-Chlorobenzoyl)-(4-Methoxyphenyl)Amino]Acetyl]-Methyl-Amino]Acetic Acid; 2-[[2-[[(4-Chlorophenyl)-Oxomethyl]-(4-Methoxyphenyl)Amino]-1-Oxoethyl]-Methylamino]Acetic Acid; 2-[2-[(4-Chlorophenyl)Carbonyl-(4-Methoxyphenyl)Amino]Ethanoyl-Methyl-Amino]Ethanoic Acid |
|
Molecular Structure |
 |
Molecular Formula |
C19H19ClN2O5 |
Molecular Weight |
390.82 |
CAS Registry Number |
71455-83-9 |
SMILES |
C1=CC(=CC=C1N(CC(N(CC(=O)O)C)=O)C(C2=CC=C(C=C2)Cl)=O)OC |
InChI |
1S/C19H19ClN2O5/c1-21(12-18(24)25)17(23)11-22(15-7-9-16(27-2)10-8-15)19(26)13-3-5-14(20)6-4-13/h3-10H,11-12H2,1-2H3,(H,24,25) |
InChIKey |
OCCCHHSSTSPVRC-UHFFFAOYSA-N |
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