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[2-[(2S)-2-methylpiperidin-1-yl]-2-oxidanylidene-ethyl] 3-[[(E)-2-phenylethenyl]sulfonylamino]propanoate

[2-[(2S)-2-methylpiperidin-1-yl]-2-oxidanylidene-ethyl] 3-[[(E)-2-phenylethenyl]sulfonylamino]propanoate

Systemtic Name:[2-[(2S)-2-methylpiperidin-1-yl]-2-oxidanylidene-ethyl] 3-[[(E)-2-phenylethenyl]sulfonylamino]propanoate
Openeye Name:[2-[(2S)-2-methyl-1-piperidyl]-2-oxo-ethyl] 3-[[(E)-styryl]sulfonylamino]propanoate
CAS Name:3-[[(E)-2-phenylethenyl]sulfonylamino]propanoic acid [2-[(2S)-2-methyl-1-piperidinyl]-2-oxoethyl] ester
IUPAC Name:[2-[(2S)-2-methylpiperidin-1-yl]-2-oxoethyl] 3-[[(E)-2-phenylethenyl]sulfonylamino]propanoate
Traditional Name:3-[[(E)-styryl]sulfonylamino]propionic acid [2-keto-2-[(2S)-2-methylpiperidino]ethyl] ester
Formula: C19H26N2O5S
MolecularWeight: 394.48514
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)COC(=O)CCNS(=O)(=O)C=CC2=CC=CC=C2


Isomeric SMILES

C[C@H]1CCCCN1C(=O)COC(=O)CCNS(=O)(=O)/C=C/C2=CC=CC=C2


InChI

InChI=1S/C19H26N2O5S/c1-16-7-5-6-13-21(16)18(22)15-26-19(23)10-12-20-27(24,25)14-11-17-8-3-2-4-9-17/h2-4,8-9,11,14,16,20H,5-7,10,12-13,15H2,1H3/b14-11+/t16-/m0/s1


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