[(2S,6R)-1-ethanoyl-5-ethyl-2,6-diphenyl-3,6-dihydro-2H-pyridin-4-yl] ethanoate

Systemtic Name: [(2S,6R)-1-ethanoyl-5-ethyl-2,6-diphenyl-3,6-dihydro-2H-pyridin-4-yl] ethanoate Openeye Name: [(2S,6R)-1-acetyl-5-ethyl-2,6-diphenyl-3,6-dihydro-2H-pyridin-4-yl] acetate CAS Name: acetic acid [(2S,6R)-1-acetyl-5-ethyl-2,6-diphenyl-3,6-dihydro-2H-pyridin-4-yl] ester IUPAC Name: [(2S,6R)-1-acetyl-5-ethyl-2,6-diphenyl-3,6-dihydro-2H-pyridin-4-yl] acetate Traditional Name: acetic acid [(2S,6R)-1-acetyl-5-ethyl-2,6-diphenyl-3,6-dihydro-2H-pyridin-4-yl] ester Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(CC(N(C1C2=CC=CC=C2)C(=O)C)C3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CCC1=C(C[C@H](N([C@@H]1C2=CC=CC=C2)C(=O)C)C3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C23H25NO3/c1-4-20-22(27-17(3)26)15-21(18-11-7-5-8-12-18)24(16(2)25)23(20)19-13-9-6-10-14-19/h5-14,21,23H,4,15H2,1-3H3/t21-,23+/m0/s1