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

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

Systemtic Name:[2-(tert-butylamino)-2-oxidanylidene-ethyl] (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enoate
Openeye Name:[2-(tert-butylamino)-2-oxo-ethyl] (E)-3-(4-isobutoxy-3-methoxy-phenyl)prop-2-enoate
CAS Name:(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-2-propenoic acid [2-(tert-butylamino)-2-oxoethyl] ester
IUPAC Name:[2-(tert-butylamino)-2-oxoethyl] (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enoate
Traditional Name:(E)-3-(4-isobutoxy-3-methoxy-phenyl)acrylic acid [2-(tert-butylamino)-2-keto-ethyl] ester
Formula: C20H29NO5
MolecularWeight: 363.44796
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=CC(=O)OCC(=O)NC(C)(C)C)OC


Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)/C=C/C(=O)OCC(=O)NC(C)(C)C)OC


InChI

InChI=1S/C20H29NO5/c1-14(2)12-25-16-9-7-15(11-17(16)24-6)8-10-19(23)26-13-18(22)21-20(3,4)5/h7-11,14H,12-13H2,1-6H3,(H,21,22)/b10-8+


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