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[2-[(3R)-3-aminocarbonylpiperidin-1-yl]-2-oxidanylidene-ethyl] (E)-3-thiophen-2-ylprop-2-enoate

[2-[(3R)-3-aminocarbonylpiperidin-1-yl]-2-oxidanylidene-ethyl] (E)-3-thiophen-2-ylprop-2-enoate

Systemtic Name:[2-[(3R)-3-aminocarbonylpiperidin-1-yl]-2-oxidanylidene-ethyl] (E)-3-thiophen-2-ylprop-2-enoate
Openeye Name:[2-[(3R)-3-carbamoyl-1-piperidyl]-2-oxo-ethyl] (E)-3-(2-thienyl)prop-2-enoate
CAS Name:(E)-3-thiophen-2-yl-2-propenoic acid [2-[(3R)-3-carbamoyl-1-piperidinyl]-2-oxoethyl] ester
IUPAC Name:[2-[(3R)-3-carbamoylpiperidin-1-yl]-2-oxoethyl] (E)-3-thiophen-2-ylprop-2-enoate
Traditional Name:(E)-3-(2-thienyl)acrylic acid [2-[(3R)-3-carbamoylpiperidino]-2-keto-ethyl] ester
Formula: C15H18N2O4S
MolecularWeight: 322.37942
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)COC(=O)C=CC2=CC=CS2)C(=O)N


Isomeric SMILES

C1C[C@H](CN(C1)C(=O)COC(=O)/C=C/C2=CC=CS2)C(=O)N


InChI

InChI=1S/C15H18N2O4S/c16-15(20)11-3-1-7-17(9-11)13(18)10-21-14(19)6-5-12-4-2-8-22-12/h2,4-6,8,11H,1,3,7,9-10H2,(H2,16,20)/b6-5+/t11-/m1/s1


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