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[2-(tert-butylcarbamoylamino)-2-oxidanylidene-ethyl] 3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoate

[2-(tert-butylcarbamoylamino)-2-oxidanylidene-ethyl] 3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoate

Systemtic Name:[2-(tert-butylcarbamoylamino)-2-oxidanylidene-ethyl] 3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoate
Openeye Name:[2-(tert-butylcarbamoylamino)-2-oxo-ethyl] 3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoate
CAS Name:3-[4-(cyanomethoxy)-3-methoxyphenyl]-2-propenoic acid [2-[[(tert-butylamino)-oxomethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-(tert-butylcarbamoylamino)-2-oxoethyl] 3-[4-(cyanomethoxy)-3-methoxyphenyl]prop-2-enoate
Traditional Name:3-[4-(cyanomethoxy)-3-methoxy-phenyl]acrylic acid [2-(tert-butylcarbamoylamino)-2-keto-ethyl] ester
Formula: C19H23N3O6
MolecularWeight: 389.40242
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)NC(=O)COC(=O)C=CC1=CC(=C(C=C1)OCC#N)OC


Isomeric SMILES

CC(C)(C)NC(=O)NC(=O)COC(=O)C=CC1=CC(=C(C=C1)OCC#N)OC


InChI

InChI=1S/C19H23N3O6/c1-19(2,3)22-18(25)21-16(23)12-28-17(24)8-6-13-5-7-14(27-10-9-20)15(11-13)26-4/h5-8,11H,10,12H2,1-4H3,(H2,21,22,23,25)


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