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

Systemtic Name: 1-[(2S,3S)-5-methyl-3-(4-nitrophenyl)-2-thiophen-2-ylcarbonyl-2,3-dihydrofuran-4-yl]ethanone Openeye Name: 1-[(2S,3S)-5-methyl-3-(4-nitrophenyl)-2-(thiophene-2-carbonyl)-2,3-dihydrofuran-4-yl]ethanone CAS Name: 1-[(2S,3S)-5-methyl-3-(4-nitrophenyl)-2-[oxo(thiophen-2-yl)methyl]-2,3-dihydrofuran-4-yl]ethanone IUPAC Name: 1-[(2S,3S)-5-methyl-3-(4-nitrophenyl)-2-(thiophene-2-carbonyl)-2,3-dihydrofuran-4-yl]ethanone Traditional Name: 1-[(2S,3S)-5-methyl-3-(4-nitrophenyl)-2-(2-thenoyl)-2,3-dihydrofuran-4-yl]ethanone Formula: C18H15NO5S MolecularWeight: 357.3804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(O1)C(=O)C2=CC=CS2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC1=C([C@@H]([C@H](O1)C(=O)C2=CC=CS2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C18H15NO5S/c1-10(20)15-11(2)24-18(17(21)14-4-3-9-25-14)16(15)12-5-7-13(8-6-12)19(22)23/h3-9,16,18H,1-2H3/t16-,18-/m0/s1