2-[[2-[[(2-phenylacetyl)amino]carbamoyl]acetyl]amino]benzoic acid
Molecular Formula:
C18H17N3O5
InChI: InChI=1/C18H17N3O5/c22-15(19-14-9-5-4-8-13(14)18(25)26)11-17(24)21-20-16(23)10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,19,22)(H,20,23)(H,21,24)(H,25,26)/f/h19-21,25H
InChIKey: InChIKey=NSQXVKURLHRUPG-MNOUJFARCV
SMILES: C1=CC=C(C=C1)CC(=O)NNC(=O)CC(=O)NC2=CC=CC=C2C(=O)O
Names:
2-[[2-[[(2-phenylacetyl)amino]carbamoyl]acetyl]amino]benzoic acid
Registries:
PubChem CID 1827789
PubChem ID 3310826
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