2-[[(E)-2-benzamido-3-phenyl-prop-2-enoyl]amino]butanedioic acid
Molecular Formula:
C20H18N2O6
InChI: InChI=1/C20H18N2O6/c23-17(24)12-16(20(27)28)22-19(26)15(11-13-7-3-1-4-8-13)21-18(25)14-9-5-2-6-10-14/h1-11,16H,12H2,(H,21,25)(H,22,26)(H,23,24)(H,27,28)/b15-11+/f/h21-23,27H
InChIKey: InChIKey=PCZOGAZDIREAKS-IFFBYHGODT
SMILES: C1=CC=C(C=C1)C=C(C(=O)NC(CC(=O)O)C(=O)O)NC(=O)C2=CC=CC=C2
Names:
2-[[(E)-2-benzamido-3-phenyl-prop-2-enoyl]amino]butanedioic acid
Registries:
PubChem CID 6374773
PubChem ID 11604745
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