N-[2-oxidanylidene-4-[2-oxidanylidene-2-(oxolan-2-yl)ethyl]sulfanyl-1-phenoxy-azetidin-3-yl]ethanamide

Systemtic Name: N-[2-oxidanylidene-4-[2-oxidanylidene-2-(oxolan-2-yl)ethyl]sulfanyl-1-phenoxy-azetidin-3-yl]ethanamide Openeye Name: N-[2-oxo-4-(2-oxo-2-tetrahydrofuran-2-yl-ethyl)sulfanyl-1-phenoxy-azetidin-3-yl]acetamide CAS Name: N-[2-oxo-4-[[2-oxo-2-(2-oxolanyl)ethyl]thio]-1-phenoxy-3-azetidinyl]acetamide IUPAC Name: N-[2-oxo-4-[2-oxo-2-(oxolan-2-yl)ethyl]sulfanyl-1-phenoxyazetidin-3-yl]acetamide Traditional Name: N-[2-keto-4-[[2-keto-2-(tetrahydrofuryl)ethyl]thio]-1-phenoxy-azetidin-3-yl]acetamide Formula: C17H20N2O5S MolecularWeight: 364.4161

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(N(C1=O)OC2=CC=CC=C2)SCC(=O)C3CCCO3

Isomeric SMILES

CC(=O)NC1C(N(C1=O)OC2=CC=CC=C2)SCC(=O)C3CCCO3

InChI

InChI=1S/C17H20N2O5S/c1-11(20)18-15-16(22)19(24-12-6-3-2-4-7-12)17(15)25-10-13(21)14-8-5-9-23-14/h2-4,6-7,14-15,17H,5,8-10H2,1H3,(H,18,20)