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[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] (E)-3-(4-butoxy-3-ethoxy-phenyl)prop-2-enoate

[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] (E)-3-(4-butoxy-3-ethoxy-phenyl)prop-2-enoate

Systemtic Name:[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] (E)-3-(4-butoxy-3-ethoxy-phenyl)prop-2-enoate
Openeye Name:[2-(isobutylcarbamoylamino)-2-oxo-ethyl] (E)-3-(4-butoxy-3-ethoxy-phenyl)prop-2-enoate
CAS Name:(E)-3-(4-butoxy-3-ethoxyphenyl)-2-propenoic acid [2-[[(2-methylpropylamino)-oxomethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-(2-methylpropylcarbamoylamino)-2-oxoethyl] (E)-3-(4-butoxy-3-ethoxyphenyl)prop-2-enoate
Traditional Name:(E)-3-(4-butoxy-3-ethoxy-phenyl)acrylic acid [2-(isobutylcarbamoylamino)-2-keto-ethyl] ester
Formula: C22H32N2O6
MolecularWeight: 420.49928
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=CC(=O)OCC(=O)NC(=O)NCC(C)C)OCC


Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C/C(=O)OCC(=O)NC(=O)NCC(C)C)OCC


InChI

InChI=1S/C22H32N2O6/c1-5-7-12-29-18-10-8-17(13-19(18)28-6-2)9-11-21(26)30-15-20(25)24-22(27)23-14-16(3)4/h8-11,13,16H,5-7,12,14-15H2,1-4H3,(H2,23,24,25,27)/b11-9+


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