piperidin-4-yl 2-[[3-(furan-2-ylmethyl)-2,2,6,6-tetramethyl-cyclohexyl]amino]propanoate

Systemtic Name: piperidin-4-yl 2-[[3-(furan-2-ylmethyl)-2,2,6,6-tetramethyl-cyclohexyl]amino]propanoate Openeye Name: 4-piperidyl 2-[[3-(2-furylmethyl)-2,2,6,6-tetramethyl-cyclohexyl]amino]propanoate CAS Name: 2-[[3-(2-furanylmethyl)-2,2,6,6-tetramethylcyclohexyl]amino]propanoic acid 4-piperidinyl ester IUPAC Name: piperidin-4-yl 2-[[3-(furan-2-ylmethyl)-2,2,6,6-tetramethylcyclohexyl]amino]propanoate Traditional Name: 2-[[3-(2-furfuryl)-2,2,6,6-tetramethyl-cyclohexyl]amino]propionic acid 4-piperidyl ester Formula: C23H38N2O3 MolecularWeight: 390.55942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1CCNCC1)NC2C(CCC(C2(C)C)CC3=CC=CO3)(C)C

Isomeric SMILES

CC(C(=O)OC1CCNCC1)NC2C(CCC(C2(C)C)CC3=CC=CO3)(C)C

InChI

InChI=1S/C23H38N2O3/c1-16(20(26)28-18-9-12-24-13-10-18)25-21-22(2,3)11-8-17(23(21,4)5)15-19-7-6-14-27-19/h6-7,14,16-18,21,24-25H,8-13,15H2,1-5H3