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[2-[(3S)-3-aminocarbonylpiperidin-1-yl]-2-oxidanylidene-ethyl] 4-[[(2S)-oxolan-2-yl]methoxy]benzoate

[2-[(3S)-3-aminocarbonylpiperidin-1-yl]-2-oxidanylidene-ethyl] 4-[[(2S)-oxolan-2-yl]methoxy]benzoate

Systemtic Name:[2-[(3S)-3-aminocarbonylpiperidin-1-yl]-2-oxidanylidene-ethyl] 4-[[(2S)-oxolan-2-yl]methoxy]benzoate
Openeye Name:[2-[(3S)-3-carbamoyl-1-piperidyl]-2-oxo-ethyl] 4-[[(2S)-tetrahydrofuran-2-yl]methoxy]benzoate
CAS Name:4-[[(2S)-2-oxolanyl]methoxy]benzoic acid [2-[(3S)-3-carbamoyl-1-piperidinyl]-2-oxoethyl] ester
IUPAC Name:[2-[(3S)-3-carbamoylpiperidin-1-yl]-2-oxoethyl] 4-[[(2S)-oxolan-2-yl]methoxy]benzoate
Traditional Name:4-[[(2S)-tetrahydrofuran-2-yl]methoxy]benzoic acid [2-[(3S)-3-carbamoylpiperidino]-2-keto-ethyl] ester
Formula: C20H26N2O6
MolecularWeight: 390.43024
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)COC(=O)C2=CC=C(C=C2)OCC3CCCO3)C(=O)N


Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)COC(=O)C2=CC=C(C=C2)OC[C@@H]3CCCO3)C(=O)N


InChI

InChI=1S/C20H26N2O6/c21-19(24)15-3-1-9-22(11-15)18(23)13-28-20(25)14-5-7-16(8-6-14)27-12-17-4-2-10-26-17/h5-8,15,17H,1-4,9-13H2,(H2,21,24)/t15-,17-/m0/s1


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