[(2R,4R,5S)-5-acetamido-1-ethanoyl-2-(3-oxidanylpropyl)piperidin-4-yl] ethanoate

Systemtic Name: [(2R,4R,5S)-5-acetamido-1-ethanoyl-2-(3-oxidanylpropyl)piperidin-4-yl] ethanoate Openeye Name: [(2R,4R,5S)-5-acetamido-1-acetyl-2-(3-hydroxypropyl)-4-piperidyl] acetate CAS Name: acetic acid [(2R,4R,5S)-5-acetamido-1-acetyl-2-(3-hydroxypropyl)-4-piperidinyl] ester IUPAC Name: [(2R,4R,5S)-5-acetamido-1-acetyl-2-(3-hydroxypropyl)piperidin-4-yl] acetate Traditional Name: acetic acid [(2R,4R,5S)-5-acetamido-1-acetyl-2-(3-hydroxypropyl)-4-piperidyl] ester Formula: C14H24N2O5 MolecularWeight: 300.35076

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CN(C(CC1OC(=O)C)CCCO)C(=O)C

Isomeric SMILES

CC(=O)N[C@H]1CN([C@@H](C[C@H]1OC(=O)C)CCCO)C(=O)C

InChI

InChI=1S/C14H24N2O5/c1-9(18)15-13-8-16(10(2)19)12(5-4-6-17)7-14(13)21-11(3)20/h12-14,17H,4-8H2,1-3H3,(H,15,18)/t12-,13+,14-/m1/s1