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[2-(3-methylbutylamino)-2-oxidanylidene-ethyl] (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoate

[2-(3-methylbutylamino)-2-oxidanylidene-ethyl] (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoate

Systemtic Name:[2-(3-methylbutylamino)-2-oxidanylidene-ethyl] (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoate
Openeye Name:[2-(isopentylamino)-2-oxo-ethyl] (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoate
CAS Name:(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-2-propenoic acid [2-(3-methylbutylamino)-2-oxoethyl] ester
IUPAC Name:[2-(3-methylbutylamino)-2-oxoethyl] (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoate
Traditional Name:(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)acrylic acid [2-(isoamylamino)-2-keto-ethyl] ester
Formula: C19H25NO6
MolecularWeight: 363.4049
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)COC(=O)C=CC1=CC2=C(C(=C1)OC)OCCO2


Isomeric SMILES

CC(C)CCNC(=O)COC(=O)/C=C/C1=CC2=C(C(=C1)OC)OCCO2


InChI

InChI=1S/C19H25NO6/c1-13(2)6-7-20-17(21)12-26-18(22)5-4-14-10-15(23-3)19-16(11-14)24-8-9-25-19/h4-5,10-11,13H,6-9,12H2,1-3H3,(H,20,21)/b5-4+


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