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

Systemtic Name: (1-methylpiperidin-4-yl) (E)-2-cyclopentyl-2-oxidanyl-hex-3-enoate Openeye Name: (1-methyl-4-piperidyl) (E)-2-cyclopentyl-2-hydroxy-hex-3-enoate CAS Name: (E)-2-cyclopentyl-2-hydroxy-3-hexenoic acid (1-methyl-4-piperidinyl) ester IUPAC Name: (1-methylpiperidin-4-yl) (E)-2-cyclopentyl-2-hydroxyhex-3-enoate Traditional Name: (E)-2-cyclopentyl-2-hydroxy-hex-3-enoic acid (1-methyl-4-piperidyl) ester Formula: C17H29NO3 MolecularWeight: 295.41706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29NO3/c1-3-4-11-17(20,14-7-5-6-8-14)16(19)21-15-9-12-18(2)13-10-15/h4,11,14-15,20H,3,5-10,12-13H2,1-2H3/b11-4+