1-[(2S,3S)-5-methyl-3-(4-nitrophenyl)-2-(phenylcarbonyl)-2,3-dihydrofuran-4-yl]ethanone

Systemtic Name: 1-[(2S,3S)-5-methyl-3-(4-nitrophenyl)-2-(phenylcarbonyl)-2,3-dihydrofuran-4-yl]ethanone Openeye Name: 1-[(2S,3S)-2-benzoyl-5-methyl-3-(4-nitrophenyl)-2,3-dihydrofuran-4-yl]ethanone CAS Name: 1-[(2S,3S)-2-benzoyl-5-methyl-3-(4-nitrophenyl)-2,3-dihydrofuran-4-yl]ethanone IUPAC Name: 1-[(2S,3S)-2-benzoyl-5-methyl-3-(4-nitrophenyl)-2,3-dihydrofuran-4-yl]ethanone Traditional Name: 1-[(2S,3S)-2-benzoyl-5-methyl-3-(4-nitrophenyl)-2,3-dihydrofuran-4-yl]ethanone Formula: C20H17NO5 MolecularWeight: 351.35268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(O1)C(=O)C2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC1=C([C@@H]([C@H](O1)C(=O)C2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C20H17NO5/c1-12(22)17-13(2)26-20(19(23)15-6-4-3-5-7-15)18(17)14-8-10-16(11-9-14)21(24)25/h3-11,18,20H,1-2H3/t18-,20-/m0/s1