3-[[[4-(3-methylbutanoylamino)benzoyl]amino]carbamoyl]prop-2-enoic acid
Molecular Formula:
C16H19N3O5
InChI: InChI=1/C16H19N3O5/c1-10(2)9-14(21)17-12-5-3-11(4-6-12)16(24)19-18-13(20)7-8-15(22)23/h3-8,10H,9H2,1-2H3,(H,17,21)(H,18,20)(H,19,24)(H,22,23)/f/h17-19,22H
InChIKey: InChIKey=LYTRKPIQRSTREV-MACSRHMOCJ
SMILES: CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C=CC(=O)O
Names:
3-[[[4-(3-methylbutanoylamino)benzoyl]amino]carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 4467750
PubChem ID 6587451
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