(1-methylpiperidin-4-yl) 2-cyclopentyl-3-methyl-2-oxidanyl-but-3-enoate

Systemtic Name: (1-methylpiperidin-4-yl) 2-cyclopentyl-3-methyl-2-oxidanyl-but-3-enoate Openeye Name: (1-methyl-4-piperidyl) 2-cyclopentyl-2-hydroxy-3-methyl-but-3-enoate CAS Name: 2-cyclopentyl-2-hydroxy-3-methyl-3-butenoic acid (1-methyl-4-piperidinyl) ester IUPAC Name: (1-methylpiperidin-4-yl) 2-cyclopentyl-2-hydroxy-3-methylbut-3-enoate Traditional Name: 2-cyclopentyl-2-hydroxy-3-methyl-but-3-enoic acid (1-methyl-4-piperidyl) ester Formula: C16H27NO3 MolecularWeight: 281.39048

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C1CCCC1)(C(=O)OC2CCN(CC2)C)O

Isomeric SMILES

CC(=C)C(C1CCCC1)(C(=O)OC2CCN(CC2)C)O

InChI

InChI=1S/C16H27NO3/c1-12(2)16(19,13-6-4-5-7-13)15(18)20-14-8-10-17(3)11-9-14/h13-14,19H,1,4-11H2,2-3H3