[1-(4-methylpent-3-enyl)piperidin-4-yl] 2-cyclobutyl-2-oxidanyl-2-phenyl-ethanoate

Systemtic Name: [1-(4-methylpent-3-enyl)piperidin-4-yl] 2-cyclobutyl-2-oxidanyl-2-phenyl-ethanoate Openeye Name: [1-(4-methylpent-3-enyl)-4-piperidyl] 2-cyclobutyl-2-hydroxy-2-phenyl-acetate CAS Name: 2-cyclobutyl-2-hydroxy-2-phenylacetic acid [1-(4-methylpent-3-enyl)-4-piperidinyl] ester IUPAC Name: [1-(4-methylpent-3-enyl)piperidin-4-yl] 2-cyclobutyl-2-hydroxy-2-phenylacetate Traditional Name: 2-cyclobutyl-2-hydroxy-2-phenyl-acetic acid [1-(4-methylpent-3-enyl)-4-piperidyl] ester Formula: C23H33NO3 MolecularWeight: 371.51302

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCN1CCC(CC1)OC(=O)C(C2CCC2)(C3=CC=CC=C3)O)C

Isomeric SMILES

CC(=CCCN1CCC(CC1)OC(=O)C(C2CCC2)(C3=CC=CC=C3)O)C

InChI

InChI=1S/C23H33NO3/c1-18(2)8-7-15-24-16-13-21(14-17-24)27-22(25)23(26,20-11-6-12-20)19-9-4-3-5-10-19/h3-5,8-10,20-21,26H,6-7,11-17H2,1-2H3