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

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

Systemtic Name:[2-(tert-butylcarbamoylamino)-2-oxidanylidene-ethyl] (E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enoate
Openeye Name:[2-(tert-butylcarbamoylamino)-2-oxo-ethyl] (E)-3-(4-allyloxy-3-methoxy-phenyl)prop-2-enoate
CAS Name:(E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-2-propenoic acid [2-[[(tert-butylamino)-oxomethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-(tert-butylcarbamoylamino)-2-oxoethyl] (E)-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enoate
Traditional Name:(E)-3-(4-allyloxy-3-methoxy-phenyl)acrylic acid [2-(tert-butylcarbamoylamino)-2-keto-ethyl] ester
Formula: C20H26N2O6
MolecularWeight: 390.43024
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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=C)OC


Isomeric SMILES

CC(C)(C)NC(=O)NC(=O)COC(=O)/C=C/C1=CC(=C(C=C1)OCC=C)OC


InChI

InChI=1S/C20H26N2O6/c1-6-11-27-15-9-7-14(12-16(15)26-5)8-10-18(24)28-13-17(23)21-19(25)22-20(2,3)4/h6-10,12H,1,11,13H2,2-5H3,(H2,21,22,23,25)/b10-8+


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