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[2-oxidanylidene-2-(3-phenylpropylamino)ethyl] (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoate

[2-oxidanylidene-2-(3-phenylpropylamino)ethyl] (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoate

Systemtic Name:[2-oxidanylidene-2-(3-phenylpropylamino)ethyl] (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoate
Openeye Name:[2-oxo-2-(3-phenylpropylamino)ethyl] (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoate
CAS Name:(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-propenoic acid [2-oxo-2-(3-phenylpropylamino)ethyl] ester
IUPAC Name:[2-oxo-2-(3-phenylpropylamino)ethyl] (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoate
Traditional Name:(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)acrylic acid [2-keto-2-(3-phenylpropylamino)ethyl] ester
Formula: C22H23NO5
MolecularWeight: 381.42172
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=CC(=O)OCC(=O)NCCCC3=CC=CC=C3


Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)/C=C/C(=O)OCC(=O)NCCCC3=CC=CC=C3


InChI

InChI=1S/C22H23NO5/c24-21(23-12-4-7-17-5-2-1-3-6-17)16-28-22(25)11-9-18-8-10-19-20(15-18)27-14-13-26-19/h1-3,5-6,8-11,15H,4,7,12-14,16H2,(H,23,24)/b11-9+


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