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[2-oxidanylidene-2-[3-(2-oxidanylidenepyrrolidin-1-yl)propylamino]ethyl] (E)-3-(3-methoxyphenyl)-2-phenyl-prop-2-enoate

[2-oxidanylidene-2-[3-(2-oxidanylidenepyrrolidin-1-yl)propylamino]ethyl] (E)-3-(3-methoxyphenyl)-2-phenyl-prop-2-enoate

Systemtic Name:[2-oxidanylidene-2-[3-(2-oxidanylidenepyrrolidin-1-yl)propylamino]ethyl] (E)-3-(3-methoxyphenyl)-2-phenyl-prop-2-enoate
Openeye Name:[2-oxo-2-[3-(2-oxopyrrolidin-1-yl)propylamino]ethyl] (E)-3-(3-methoxyphenyl)-2-phenyl-prop-2-enoate
CAS Name:(E)-3-(3-methoxyphenyl)-2-phenyl-2-propenoic acid [2-oxo-2-[3-(2-oxo-1-pyrrolidinyl)propylamino]ethyl] ester
IUPAC Name:[2-oxo-2-[3-(2-oxopyrrolidin-1-yl)propylamino]ethyl] (E)-3-(3-methoxyphenyl)-2-phenylprop-2-enoate
Traditional Name:(E)-3-(3-methoxyphenyl)-2-phenyl-acrylic acid [2-keto-2-[3-(2-ketopyrrolidino)propylamino]ethyl] ester
Formula: C25H28N2O5
MolecularWeight: 436.50022
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=C(C2=CC=CC=C2)C(=O)OCC(=O)NCCCN3CCCC3=O


Isomeric SMILES

COC1=CC=CC(=C1)/C=C(\C2=CC=CC=C2)/C(=O)OCC(=O)NCCCN3CCCC3=O


InChI

InChI=1S/C25H28N2O5/c1-31-21-11-5-8-19(16-21)17-22(20-9-3-2-4-10-20)25(30)32-18-23(28)26-13-7-15-27-14-6-12-24(27)29/h2-5,8-11,16-17H,6-7,12-15,18H2,1H3,(H,26,28)/b22-17+


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