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

Systemtic Name: (1-methylpiperidin-4-yl) (Z)-2-oxidanyl-2-propan-2-yl-pent-3-enoate Openeye Name: (1-methyl-4-piperidyl) (Z)-2-hydroxy-2-isopropyl-pent-3-enoate CAS Name: (Z)-2-hydroxy-2-propan-2-yl-3-pentenoic acid (1-methyl-4-piperidinyl) ester IUPAC Name: (1-methylpiperidin-4-yl) (Z)-2-hydroxy-2-propan-2-ylpent-3-enoate Traditional Name: (Z)-2-hydroxy-2-isopropyl-pent-3-enoic acid (1-methyl-4-piperidyl) ester Formula: C14H25NO3 MolecularWeight: 255.3532

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C(C)C)(C(=O)OC1CCN(CC1)C)O

Isomeric SMILES

C/C=C\C(C(C)C)(C(=O)OC1CCN(CC1)C)O

InChI

InChI=1S/C14H25NO3/c1-5-8-14(17,11(2)3)13(16)18-12-6-9-15(4)10-7-12/h5,8,11-12,17H,6-7,9-10H2,1-4H3/b8-5-