(1-methylpiperidin-4-yl) (Z)-2-cyclopentyl-2-oxidanyl-pent-3-enoate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27NO3/c1-3-10-16(19,13-6-4-5-7-13)15(18)20-14-8-11-17(2)12-9-14/h3,10,13-14,19H,4-9,11-12H2,1-2H3/b10-3-