(E)-3-[[(4-butoxybenzoyl)amino]carbamoyl]prop-2-enoic acid
Molecular Formula:
C15H18N2O5
InChI: InChI=1/C15H18N2O5/c1-2-3-10-22-12-6-4-11(5-7-12)15(21)17-16-13(18)8-9-14(19)20/h4-9H,2-3,10H2,1H3,(H,16,18)(H,17,21)(H,19,20)/b9-8+/f/h16-17,19H
InChIKey: InChIKey=QECCASNLDRXLLP-JOLHVUKJDN
SMILES: CCCCOC1=CC=C(C=C1)C(=O)NNC(=O)C=CC(=O)O
Names:
(E)-3-[[(4-butoxybenzoyl)amino]carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 6283090
PubChem ID 11587607
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