(1-methylpiperidin-4-yl) 3-methyl-2-oxidanyl-2-phenyl-but-3-enoate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO3/c1-13(2)17(20,14-7-5-4-6-8-14)16(19)21-15-9-11-18(3)12-10-15/h4-8,15,20H,1,9-12H2,2-3H3