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[2-(tert-butylcarbamoylamino)-2-oxidanylidene-ethyl] (E)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enoate

[2-(tert-butylcarbamoylamino)-2-oxidanylidene-ethyl] (E)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enoate

Systemtic Name:[2-(tert-butylcarbamoylamino)-2-oxidanylidene-ethyl] (E)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enoate
Openeye Name:[2-(tert-butylcarbamoylamino)-2-oxo-ethyl] (E)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enoate
CAS Name:(E)-3-(1,3,5-trimethyl-4-pyrazolyl)-2-propenoic acid [2-[[(tert-butylamino)-oxomethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-(tert-butylcarbamoylamino)-2-oxoethyl] (E)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enoate
Traditional Name:(E)-3-(1,3,5-trimethylpyrazol-4-yl)acrylic acid [2-(tert-butylcarbamoylamino)-2-keto-ethyl] ester
Formula: C16H24N4O4
MolecularWeight: 336.38616
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C=CC(=O)OCC(=O)NC(=O)NC(C)(C)C


Isomeric SMILES

CC1=C(C(=NN1C)C)/C=C/C(=O)OCC(=O)NC(=O)NC(C)(C)C


InChI

InChI=1S/C16H24N4O4/c1-10-12(11(2)20(6)19-10)7-8-14(22)24-9-13(21)17-15(23)18-16(3,4)5/h7-8H,9H2,1-6H3,(H2,17,18,21,23)/b8-7+


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