[(2S,3R)-2-methyl-1-(phenylcarbonyl)-3,6-dihydro-2H-pyridin-3-yl] ethanoate

Systemtic Name: [(2S,3R)-2-methyl-1-(phenylcarbonyl)-3,6-dihydro-2H-pyridin-3-yl] ethanoate Openeye Name: [(2S,3R)-1-benzoyl-2-methyl-3,6-dihydro-2H-pyridin-3-yl] acetate CAS Name: acetic acid [(2S,3R)-1-benzoyl-2-methyl-3,6-dihydro-2H-pyridin-3-yl] ester IUPAC Name: [(2S,3R)-1-benzoyl-2-methyl-3,6-dihydro-2H-pyridin-3-yl] acetate Traditional Name: acetic acid [(2S,3R)-1-benzoyl-2-methyl-3,6-dihydro-2H-pyridin-3-yl] ester Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C=CCN1C(=O)C2=CC=CC=C2)OC(=O)C

Isomeric SMILES

C[C@H]1[C@@H](C=CCN1C(=O)C2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C15H17NO3/c1-11-14(19-12(2)17)9-6-10-16(11)15(18)13-7-4-3-5-8-13/h3-9,11,14H,10H2,1-2H3/t11-,14+/m0/s1