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

Systemtic Name: N-[2-oxidanylidene-4-[2-oxidanylidene-2-(oxolan-3-yl)ethyl]sulfanyl-azetidin-3-yl]-2-phenyl-ethanamide Openeye Name: N-[2-oxo-4-(2-oxo-2-tetrahydrofuran-3-yl-ethyl)sulfanyl-azetidin-3-yl]-2-phenyl-acetamide CAS Name: N-[2-oxo-4-[[2-oxo-2-(3-oxolanyl)ethyl]thio]-3-azetidinyl]-2-phenylacetamide IUPAC Name: N-[2-oxo-4-[2-oxo-2-(oxolan-3-yl)ethyl]sulfanylazetidin-3-yl]-2-phenylacetamide Traditional Name: N-[2-keto-4-[(2-keto-2-tetrahydrofuran-3-yl-ethyl)thio]azetidin-3-yl]-2-phenyl-acetamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC1C(=O)CSC2C(C(=O)N2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1COCC1C(=O)CSC2C(C(=O)N2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C17H20N2O4S/c20-13(12-6-7-23-9-12)10-24-17-15(16(22)19-17)18-14(21)8-11-4-2-1-3-5-11/h1-5,12,15,17H,6-10H2,(H,18,21)(H,19,22)