2-[[(Z)-2-acetamido-3-phenyl-prop-2-enoyl]amino]-4-methyl-pentanoic acid
Molecular Formula:
C17H22N2O4
InChI: InChI=1/C17H22N2O4/c1-11(2)9-15(17(22)23)19-16(21)14(18-12(3)20)10-13-7-5-4-6-8-13/h4-8,10-11,15H,9H2,1-3H3,(H,18,20)(H,19,21)(H,22,23)/b14-10-/f/h18-19,22H
InChIKey: InChIKey=XJYDCXKKCZHEEP-MWQLXJTRDA
SMILES: CC(C)CC(C(=O)O)NC(=O)C(=CC1=CC=CC=C1)NC(=O)C
Names:
2-[[(Z)-2-acetamido-3-phenyl-prop-2-enoyl]amino]-4-methyl-pentanoic acid
Registries:
PubChem CID 5338230
PubChem ID 11573545
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