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[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] (E)-3-(furan-2-yl)prop-2-enoate
[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] (E)-3-(furan-2-yl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CNC(=O)NC(=O)COC(=O)C=CC1=CC=CO1
Isomeric SMILES
CC(C)CNC(=O)NC(=O)COC(=O)/C=C/C1=CC=CO1
InChI
InChI=1S/C14H18N2O5/c1-10(2)8-15-14(19)16-12(17)9-21-13(18)6-5-11-4-3-7-20-11/h3-7,10H,8-9H2,1-2H3,(H2,15,16,17,19)/b6-5+
Other Product
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- ethyl (2E)-2-[(4-bromophenyl)hydrazinylidene]-2-[[5-(4-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanoate
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