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

Systemtic Name: [3-(cyclohexylmethyl)-1-ethanoyl-2,2,6,6-tetramethyl-piperidin-4-yl] 3-(cyclohexylamino)propanoate Openeye Name: [1-acetyl-3-(cyclohexylmethyl)-2,2,6,6-tetramethyl-4-piperidyl] 3-(cyclohexylamino)propanoate CAS Name: 3-(cyclohexylamino)propanoic acid [1-acetyl-3-(cyclohexylmethyl)-2,2,6,6-tetramethyl-4-piperidinyl] ester IUPAC Name: [1-acetyl-3-(cyclohexylmethyl)-2,2,6,6-tetramethylpiperidin-4-yl] 3-(cyclohexylamino)propanoate Traditional Name: 3-(cyclohexylamino)propionic acid [1-acetyl-3-(cyclohexylmethyl)-2,2,6,6-tetramethyl-4-piperidyl] ester Formula: C27H48N2O3 MolecularWeight: 448.68162

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(C(C1(C)C)CC2CCCCC2)OC(=O)CCNC3CCCCC3)(C)C

Isomeric SMILES

CC(=O)N1C(CC(C(C1(C)C)CC2CCCCC2)OC(=O)CCNC3CCCCC3)(C)C

InChI

InChI=1S/C27H48N2O3/c1-20(30)29-26(2,3)19-24(23(27(29,4)5)18-21-12-8-6-9-13-21)32-25(31)16-17-28-22-14-10-7-11-15-22/h21-24,28H,6-19H2,1-5H3