(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methyl 3-methyl-2-oxidanyl-2-phenyl-but-3-enoate

Systemtic Name: (1-methyl-3,6-dihydro-2H-pyridin-5-yl)methyl 3-methyl-2-oxidanyl-2-phenyl-but-3-enoate Openeye Name: (1-methyl-3,6-dihydro-2H-pyridin-5-yl)methyl 2-hydroxy-3-methyl-2-phenyl-but-3-enoate CAS Name: 2-hydroxy-3-methyl-2-phenyl-3-butenoic acid (1-methyl-3,6-dihydro-2H-pyridin-5-yl)methyl ester IUPAC Name: (1-methyl-3,6-dihydro-2H-pyridin-5-yl)methyl 2-hydroxy-3-methyl-2-phenylbut-3-enoate Traditional Name: 2-hydroxy-3-methyl-2-phenyl-but-3-enoic acid (1-methyl-3,6-dihydro-2H-pyridin-5-yl)methyl ester Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C1=CC=CC=C1)(C(=O)OCC2=CCCN(C2)C)O

Isomeric SMILES

CC(=C)C(C1=CC=CC=C1)(C(=O)OCC2=CCCN(C2)C)O

InChI

InChI=1S/C18H23NO3/c1-14(2)18(21,16-9-5-4-6-10-16)17(20)22-13-15-8-7-11-19(3)12-15/h4-6,8-10,21H,1,7,11-13H2,2-3H3