methyl (E)-3-[1-[(1R)-2-oxidanyl-1-phenyl-ethyl]-3,4-dihydro-2H-pyridin-5-yl]but-2-enoate

Systemtic Name: methyl (E)-3-[1-[(1R)-2-oxidanyl-1-phenyl-ethyl]-3,4-dihydro-2H-pyridin-5-yl]but-2-enoate Openeye Name: methyl (E)-3-[1-[(1R)-2-hydroxy-1-phenyl-ethyl]-3,4-dihydro-2H-pyridin-5-yl]but-2-enoate CAS Name: (E)-3-[1-[(1R)-2-hydroxy-1-phenylethyl]-3,4-dihydro-2H-pyridin-5-yl]-2-butenoic acid methyl ester IUPAC Name: methyl (E)-3-[1-[(1R)-2-hydroxy-1-phenylethyl]-3,4-dihydro-2H-pyridin-5-yl]but-2-enoate Traditional Name: (E)-3-[1-[(1R)-2-hydroxy-1-phenyl-ethyl]-3,4-dihydro-2H-pyridin-5-yl]but-2-enoic acid methyl ester Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OC)C1=CN(CCC1)C(CO)C2=CC=CC=C2

Isomeric SMILES

C/C(=C\C(=O)OC)/C1=CN(CCC1)[C@@H](CO)C2=CC=CC=C2

InChI

InChI=1S/C18H23NO3/c1-14(11-18(21)22-2)16-9-6-10-19(12-16)17(13-20)15-7-4-3-5-8-15/h3-5,7-8,11-12,17,20H,6,9-10,13H2,1-2H3/b14-11+/t17-/m0/s1