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

Systemtic Name: N-[(2R,3S)-1-[3-(hydroxymethyl)-5-oxidanylidene-2H-furan-4-yl]-2-methylsulfanyl-4-oxidanylidene-azetidin-3-yl]-2-phenyl-ethanamide Openeye Name: N-[(2R,3S)-1-[3-(hydroxymethyl)-5-oxo-2H-furan-4-yl]-2-methylsulfanyl-4-oxo-azetidin-3-yl]-2-phenyl-acetamide CAS Name: N-[(2R,3S)-1-[3-(hydroxymethyl)-5-oxo-2H-furan-4-yl]-2-(methylthio)-4-oxo-3-azetidinyl]-2-phenylacetamide IUPAC Name: N-[(2R,3S)-1-[3-(hydroxymethyl)-5-oxo-2H-furan-4-yl]-2-methylsulfanyl-4-oxoazetidin-3-yl]-2-phenylacetamide Traditional Name: N-[(3S,4R)-2-keto-1-(5-keto-3-methylol-2H-furan-4-yl)-4-(methylthio)azetidin-3-yl]-2-phenyl-acetamide Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

CSC1C(C(=O)N1C2=C(COC2=O)CO)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CS[C@@H]1[C@H](C(=O)N1C2=C(COC2=O)CO)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C17H18N2O5S/c1-25-16-13(18-12(21)7-10-5-3-2-4-6-10)15(22)19(16)14-11(8-20)9-24-17(14)23/h2-6,13,16,20H,7-9H2,1H3,(H,18,21)/t13-,16+/m0/s1