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

Systemtic Name: (1-methylpiperidin-4-yl) (Z)-2-oxidanyl-2-phenyl-pent-3-enoate Openeye Name: (1-methyl-4-piperidyl) (Z)-2-hydroxy-2-phenyl-pent-3-enoate CAS Name: (Z)-2-hydroxy-2-phenyl-3-pentenoic acid (1-methyl-4-piperidinyl) ester IUPAC Name: (1-methylpiperidin-4-yl) (Z)-2-hydroxy-2-phenylpent-3-enoate Traditional Name: (Z)-2-hydroxy-2-phenyl-pent-3-enoic acid (1-methyl-4-piperidyl) ester Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C1=CC=CC=C1)(C(=O)OC2CCN(CC2)C)O

Isomeric SMILES

C/C=C\C(C1=CC=CC=C1)(C(=O)OC2CCN(CC2)C)O

InChI

InChI=1S/C17H23NO3/c1-3-11-17(20,14-7-5-4-6-8-14)16(19)21-15-9-12-18(2)13-10-15/h3-8,11,15,20H,9-10,12-13H2,1-2H3/b11-3-