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[2-[(2R)-2-aminocarbonylpiperidin-1-yl]-2-oxidanylidene-ethyl] (E)-3-(4-fluorophenyl)prop-2-enoate

[2-[(2R)-2-aminocarbonylpiperidin-1-yl]-2-oxidanylidene-ethyl] (E)-3-(4-fluorophenyl)prop-2-enoate

Systemtic Name:[2-[(2R)-2-aminocarbonylpiperidin-1-yl]-2-oxidanylidene-ethyl] (E)-3-(4-fluorophenyl)prop-2-enoate
Openeye Name:[2-[(2R)-2-carbamoyl-1-piperidyl]-2-oxo-ethyl] (E)-3-(4-fluorophenyl)prop-2-enoate
CAS Name:(E)-3-(4-fluorophenyl)-2-propenoic acid [2-[(2R)-2-carbamoyl-1-piperidinyl]-2-oxoethyl] ester
IUPAC Name:[2-[(2R)-2-carbamoylpiperidin-1-yl]-2-oxoethyl] (E)-3-(4-fluorophenyl)prop-2-enoate
Traditional Name:(E)-3-(4-fluorophenyl)acrylic acid [2-[(2R)-2-carbamoylpiperidino]-2-keto-ethyl] ester
Formula: C17H19FN2O4
MolecularWeight: 334.342163
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)N)C(=O)COC(=O)C=CC2=CC=C(C=C2)F


Isomeric SMILES

C1CCN([C@H](C1)C(=O)N)C(=O)COC(=O)/C=C/C2=CC=C(C=C2)F


InChI

InChI=1S/C17H19FN2O4/c18-13-7-4-12(5-8-13)6-9-16(22)24-11-15(21)20-10-2-1-3-14(20)17(19)23/h4-9,14H,1-3,10-11H2,(H2,19,23)/b9-6+/t14-/m1/s1


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