(1-ethanoyl-2,2,6,6-tetramethyl-piperidin-4-yl) 3-(cyclohexylamino)propanoate

Systemtic Name: (1-ethanoyl-2,2,6,6-tetramethyl-piperidin-4-yl) 3-(cyclohexylamino)propanoate Openeye Name: (1-acetyl-2,2,6,6-tetramethyl-4-piperidyl) 3-(cyclohexylamino)propanoate CAS Name: 3-(cyclohexylamino)propanoic acid (1-acetyl-2,2,6,6-tetramethyl-4-piperidinyl) ester IUPAC Name: (1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl) 3-(cyclohexylamino)propanoate Traditional Name: 3-(cyclohexylamino)propionic acid (1-acetyl-2,2,6,6-tetramethyl-4-piperidyl) ester Formula: C20H36N2O3 MolecularWeight: 352.51144

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(CC1(C)C)OC(=O)CCNC2CCCCC2)(C)C

Isomeric SMILES

CC(=O)N1C(CC(CC1(C)C)OC(=O)CCNC2CCCCC2)(C)C

InChI

InChI=1S/C20H36N2O3/c1-15(23)22-19(2,3)13-17(14-20(22,4)5)25-18(24)11-12-21-16-9-7-6-8-10-16/h16-17,21H,6-14H2,1-5H3