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[2-oxidanylidene-2-[[(2R)-oxolan-2-yl]methylamino]ethyl] (E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoate

[2-oxidanylidene-2-[[(2R)-oxolan-2-yl]methylamino]ethyl] (E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoate

Systemtic Name:[2-oxidanylidene-2-[[(2R)-oxolan-2-yl]methylamino]ethyl] (E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoate
Openeye Name:[2-oxo-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]ethyl] (E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoate
CAS Name:(E)-3-(2-methoxyphenyl)-2-phenyl-2-propenoic acid [2-oxo-2-[[(2R)-2-oxolanyl]methylamino]ethyl] ester
IUPAC Name:[2-oxo-2-[[(2R)-oxolan-2-yl]methylamino]ethyl] (E)-3-(2-methoxyphenyl)-2-phenylprop-2-enoate
Traditional Name:(E)-3-(2-methoxyphenyl)-2-phenyl-acrylic acid [2-keto-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]ethyl] ester
Formula: C23H25NO5
MolecularWeight: 395.4483
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C(C2=CC=CC=C2)C(=O)OCC(=O)NCC3CCCO3


Isomeric SMILES

COC1=CC=CC=C1/C=C(\C2=CC=CC=C2)/C(=O)OCC(=O)NC[C@H]3CCCO3


InChI

InChI=1S/C23H25NO5/c1-27-21-12-6-5-10-18(21)14-20(17-8-3-2-4-9-17)23(26)29-16-22(25)24-15-19-11-7-13-28-19/h2-6,8-10,12,14,19H,7,11,13,15-16H2,1H3,(H,24,25)/b20-14+/t19-/m1/s1


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