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[2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl] (2S)-2-[[(E)-2-phenylethenyl]sulfonylamino]propanoate

[2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl] (2S)-2-[[(E)-2-phenylethenyl]sulfonylamino]propanoate

Systemtic Name:[2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl] (2S)-2-[[(E)-2-phenylethenyl]sulfonylamino]propanoate
Openeye Name:[2-(4-ethoxyphenyl)-2-oxo-ethyl] (2S)-2-[[(E)-styryl]sulfonylamino]propanoate
CAS Name:(2S)-2-[[(E)-2-phenylethenyl]sulfonylamino]propanoic acid [2-(4-ethoxyphenyl)-2-oxoethyl] ester
IUPAC Name:[2-(4-ethoxyphenyl)-2-oxoethyl] (2S)-2-[[(E)-2-phenylethenyl]sulfonylamino]propanoate
Traditional Name:(2S)-2-[[(E)-styryl]sulfonylamino]propionic acid (2-keto-2-p-phenetyl-ethyl) ester
Formula: C21H23NO6S
MolecularWeight: 417.47542
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)COC(=O)C(C)NS(=O)(=O)C=CC2=CC=CC=C2


Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)COC(=O)[C@H](C)NS(=O)(=O)/C=C/C2=CC=CC=C2


InChI

InChI=1S/C21H23NO6S/c1-3-27-19-11-9-18(10-12-19)20(23)15-28-21(24)16(2)22-29(25,26)14-13-17-7-5-4-6-8-17/h4-14,16,22H,3,15H2,1-2H3/b14-13+/t16-/m0/s1


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