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ethyl 2-[(2E)-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethylidene]-3-prop-2-enoxy-pyrrolidin-1-yl]ethanoate

ethyl 2-[(2E)-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethylidene]-3-prop-2-enoxy-pyrrolidin-1-yl]ethanoate

Systemtic Name:ethyl 2-[(2E)-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethylidene]-3-prop-2-enoxy-pyrrolidin-1-yl]ethanoate
Openeye Name:ethyl 2-[(2E)-3-allyloxy-2-(2-tert-butoxy-2-oxo-ethylidene)pyrrolidin-1-yl]acetate
CAS Name:2-[(2E)-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethylidene]-3-prop-2-enoxy-1-pyrrolidinyl]acetic acid ethyl ester
IUPAC Name:ethyl 2-[(2E)-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethylidene]-3-prop-2-enoxypyrrolidin-1-yl]acetate
Traditional Name:2-[(2E)-3-allyloxy-2-(2-tert-butoxy-2-keto-ethylidene)pyrrolidino]acetic acid ethyl ester
Formula: C17H27NO5
MolecularWeight: 325.39998
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1CCC(C1=CC(=O)OC(C)(C)C)OCC=C


Isomeric SMILES

CCOC(=O)CN\1CCC(/C1=C\C(=O)OC(C)(C)C)OCC=C


InChI

InChI=1S/C17H27NO5/c1-6-10-22-14-8-9-18(12-16(20)21-7-2)13(14)11-15(19)23-17(3,4)5/h6,11,14H,1,7-10,12H2,2-5H3/b13-11+


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