(E)-2-methyl-3-[[(4-tert-butylbenzoyl)amino]carbamoyl]prop-2-enoic acid
Molecular Formula:
C16H20N2O4
InChI: InChI=1/C16H20N2O4/c1-10(15(21)22)9-13(19)17-18-14(20)11-5-7-12(8-6-11)16(2,3)4/h5-9H,1-4H3,(H,17,19)(H,18,20)(H,21,22)/b10-9+/f/h17-18,21H
InChIKey: InChIKey=WGYKUOFXIYQDGC-VUOGWRTNDN
SMILES: CC(=CC(=O)NNC(=O)C1=CC=C(C=C1)C(C)(C)C)C(=O)O
Names:
(E)-2-methyl-3-[[(4-tert-butylbenzoyl)amino]carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 6384485
PubChem ID 11608227
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