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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)CSC2C(C(=O)N2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CC(OC1)C(=O)CSC2C(C(=O)N2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C17H20N2O5S/c20-12(13-7-4-8-23-13)10-25-17-15(16(22)19-17)18-14(21)9-24-11-5-2-1-3-6-11/h1-3,5-6,13,15,17H,4,7-10H2,(H,18,21)(H,19,22)