N-[(2R,3S)-1-[3-(hydroxymethyl)-5-oxidanylidene-2H-furan-4-yl]-2-methylsulfanyl-4-oxidanylidene-azetidin-3-yl]benzamide

Systemtic Name: N-[(2R,3S)-1-[3-(hydroxymethyl)-5-oxidanylidene-2H-furan-4-yl]-2-methylsulfanyl-4-oxidanylidene-azetidin-3-yl]benzamide Openeye Name: N-[(2R,3S)-1-[3-(hydroxymethyl)-5-oxo-2H-furan-4-yl]-2-methylsulfanyl-4-oxo-azetidin-3-yl]benzamide CAS Name: N-[(2R,3S)-1-[3-(hydroxymethyl)-5-oxo-2H-furan-4-yl]-2-(methylthio)-4-oxo-3-azetidinyl]benzamide IUPAC Name: N-[(2R,3S)-1-[3-(hydroxymethyl)-5-oxo-2H-furan-4-yl]-2-methylsulfanyl-4-oxoazetidin-3-yl]benzamide Traditional Name: N-[(3S,4R)-2-keto-1-(5-keto-3-methylol-2H-furan-4-yl)-4-(methylthio)azetidin-3-yl]benzamide Formula: C16H16N2O5S MolecularWeight: 348.37364

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Descriptors Computed from Structure

Canonical SMILES:

CSC1C(C(=O)N1C2=C(COC2=O)CO)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CS[C@@H]1[C@H](C(=O)N1C2=C(COC2=O)CO)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H16N2O5S/c1-24-15-11(17-13(20)9-5-3-2-4-6-9)14(21)18(15)12-10(7-19)8-23-16(12)22/h2-6,11,15,19H,7-8H2,1H3,(H,17,20)/t11-,15+/m0/s1