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

Systemtic Name: [(2R,4R,5S)-5-acetamido-1-ethanoyl-2-pentadecyl-piperidin-4-yl] ethanoate Openeye Name: [(2R,4R,5S)-5-acetamido-1-acetyl-2-pentadecyl-4-piperidyl] acetate CAS Name: acetic acid [(2R,4R,5S)-5-acetamido-1-acetyl-2-pentadecyl-4-piperidinyl] ester IUPAC Name: [(2R,4R,5S)-5-acetamido-1-acetyl-2-pentadecylpiperidin-4-yl] acetate Traditional Name: acetic acid [(2R,4R,5S)-5-acetamido-1-acetyl-2-pentadecyl-4-piperidyl] ester Formula: C26H48N2O4 MolecularWeight: 452.67032

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1CC(C(CN1C(=O)C)NC(=O)C)OC(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCC[C@@H]1C[C@H]([C@H](CN1C(=O)C)NC(=O)C)OC(=O)C

InChI

InChI=1S/C26H48N2O4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24-19-26(32-23(4)31)25(27-21(2)29)20-28(24)22(3)30/h24-26H,5-20H2,1-4H3,(H,27,29)/t24-,25+,26-/m1/s1