1-[(4S)-5-ethanoyl-2,6-dimethyl-4-pyridin-3-yl-3,4-dihydropyridin-3-yl]ethanone

Systemtic Name: 1-[(4S)-5-ethanoyl-2,6-dimethyl-4-pyridin-3-yl-3,4-dihydropyridin-3-yl]ethanone Openeye Name: 1-[(4S)-5-acetyl-2,6-dimethyl-4-(3-pyridyl)-3,4-dihydropyridin-3-yl]ethanone CAS Name: 1-[(4S)-5-acetyl-2,6-dimethyl-4-(3-pyridinyl)-3,4-dihydropyridin-3-yl]ethanone IUPAC Name: 1-[(4S)-5-acetyl-2,6-dimethyl-4-pyridin-3-yl-3,4-dihydropyridin-3-yl]ethanone Traditional Name: 1-[(4S)-5-acetyl-2,6-dimethyl-4-(3-pyridyl)-3,4-dihydropyridin-3-yl]ethanone Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(C1C(=O)C)C2=CN=CC=C2)C(=O)C)C

Isomeric SMILES

CC1=NC(=C([C@@H](C1C(=O)C)C2=CN=CC=C2)C(=O)C)C

InChI

InChI=1S/C16H18N2O2/c1-9-14(11(3)19)16(13-6-5-7-17-8-13)15(12(4)20)10(2)18-9/h5-8,14,16H,1-4H3/t14?,16-/m1/s1