2-[[(Z)-2-acetamido-3-phenyl-prop-2-enoyl]amino]-3-methyl-butanoic acid
Molecular Formula:
C16H20N2O4
InChI: InChI=1/C16H20N2O4/c1-10(2)14(16(21)22)18-15(20)13(17-11(3)19)9-12-7-5-4-6-8-12/h4-10,14H,1-3H3,(H,17,19)(H,18,20)(H,21,22)/b13-9-/f/h17-18,21H
InChIKey: InChIKey=FABYPXIXLKUNOF-CLAJNPLYDX
SMILES: CC(C)C(C(=O)O)NC(=O)C(=CC1=CC=CC=C1)NC(=O)C
Names:
2-[[(Z)-2-acetamido-3-phenyl-prop-2-enoyl]amino]-3-methyl-butanoic acid
Registries:
PubChem CID 5338229
PubChem ID 11573544
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