N-[2-[2-[5-(methoxymethyl)oxolan-2-yl]-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-azetidin-3-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-[2-[5-(methoxymethyl)oxolan-2-yl]-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-azetidin-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[2-[2-[5-(methoxymethyl)tetrahydrofuran-2-yl]-2-oxo-ethyl]sulfanyl-4-oxo-azetidin-3-yl]-2-phenoxy-acetamide CAS Name: N-[2-[[2-[5-(methoxymethyl)-2-oxolanyl]-2-oxoethyl]thio]-4-oxo-3-azetidinyl]-2-phenoxyacetamide IUPAC Name: N-[2-[2-[5-(methoxymethyl)oxolan-2-yl]-2-oxoethyl]sulfanyl-4-oxoazetidin-3-yl]-2-phenoxyacetamide Traditional Name: N-[2-keto-4-[[2-keto-2-[5-(methoxymethyl)tetrahydrofuran-2-yl]ethyl]thio]azetidin-3-yl]-2-phenoxy-acetamide Formula: C19H24N2O6S MolecularWeight: 408.46866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC1CCC(O1)C(=O)CSC2C(C(=O)N2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

COCC1CCC(O1)C(=O)CSC2C(C(=O)N2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C19H24N2O6S/c1-25-9-13-7-8-15(27-13)14(22)11-28-19-17(18(24)21-19)20-16(23)10-26-12-5-3-2-4-6-12/h2-6,13,15,17,19H,7-11H2,1H3,(H,20,23)(H,21,24)