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

Systemtic Name: 1-[(4S)-5-ethanoyl-2,6-dimethyl-4-(5-phenylfuran-2-yl)-3,4-dihydropyridin-3-yl]ethanone Openeye Name: 1-[(4S)-5-acetyl-2,6-dimethyl-4-(5-phenyl-2-furyl)-3,4-dihydropyridin-3-yl]ethanone CAS Name: 1-[(4S)-5-acetyl-2,6-dimethyl-4-(5-phenyl-2-furanyl)-3,4-dihydropyridin-3-yl]ethanone IUPAC Name: 1-[(4S)-5-acetyl-2,6-dimethyl-4-(5-phenylfuran-2-yl)-3,4-dihydropyridin-3-yl]ethanone Traditional Name: 1-[(4S)-5-acetyl-2,6-dimethyl-4-(5-phenyl-2-furyl)-3,4-dihydropyridin-3-yl]ethanone Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(C1C(=O)C)C2=CC=C(O2)C3=CC=CC=C3)C(=O)C)C

Isomeric SMILES

CC1=NC(=C([C@H](C1C(=O)C)C2=CC=C(O2)C3=CC=CC=C3)C(=O)C)C

InChI

InChI=1S/C21H21NO3/c1-12-19(14(3)23)21(20(15(4)24)13(2)22-12)18-11-10-17(25-18)16-8-6-5-7-9-16/h5-11,19,21H,1-4H3/t19?,21-/m0/s1