4-[[(E)-2-[(2-chlorobenzoyl)amino]-3-(2-furyl)prop-2-enoyl]amino]butanoic acid
Molecular Formula:
C18H17ClN2O5
InChI: InChI=1/C18H17ClN2O5/c19-14-7-2-1-6-13(14)17(24)21-15(11-12-5-4-10-26-12)18(25)20-9-3-8-16(22)23/h1-2,4-7,10-11H,3,8-9H2,(H,20,25)(H,21,24)(H,22,23)/b15-11+/f/h20-22H
InChIKey: InChIKey=BNRYRSDHLOTUQX-OMJSXSAQDN
SMILES: C1=CC=C(C(=C1)C(=O)NC(=CC2=CC=CO2)C(=O)NCCCC(=O)O)Cl
Names:
4-[[(E)-2-[(2-chlorobenzoyl)amino]-3-(2-furyl)prop-2-enoyl]amino]butanoic acid
Registries:
PubChem CID 2281560
PubChem ID 11555470
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