(1-methylpiperidin-4-yl) 2-cyclopentyl-5-methyl-2-oxidanyl-hex-3-enoate

Systemtic Name: (1-methylpiperidin-4-yl) 2-cyclopentyl-5-methyl-2-oxidanyl-hex-3-enoate Openeye Name: (1-methyl-4-piperidyl) 2-cyclopentyl-2-hydroxy-5-methyl-hex-3-enoate CAS Name: 2-cyclopentyl-2-hydroxy-5-methyl-3-hexenoic acid (1-methyl-4-piperidinyl) ester IUPAC Name: (1-methylpiperidin-4-yl) 2-cyclopentyl-2-hydroxy-5-methylhex-3-enoate Traditional Name: 2-cyclopentyl-2-hydroxy-5-methyl-hex-3-enoic acid (1-methyl-4-piperidyl) ester Formula: C18H31NO3 MolecularWeight: 309.44364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H31NO3/c1-14(2)8-11-18(21,15-6-4-5-7-15)17(20)22-16-9-12-19(3)13-10-16/h8,11,14-16,21H,4-7,9-10,12-13H2,1-3H3