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

Systemtic Name: N-[2-(2-cyclopropyl-2-oxidanylidene-ethyl)sulfanyl-4-oxidanylidene-azetidin-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[2-(2-cyclopropyl-2-oxo-ethyl)sulfanyl-4-oxo-azetidin-3-yl]-2-phenoxy-acetamide CAS Name: N-[2-[(2-cyclopropyl-2-oxoethyl)thio]-4-oxo-3-azetidinyl]-2-phenoxyacetamide IUPAC Name: N-[2-(2-cyclopropyl-2-oxoethyl)sulfanyl-4-oxoazetidin-3-yl]-2-phenoxyacetamide Traditional Name: N-[2-[(2-cyclopropyl-2-keto-ethyl)thio]-4-keto-azetidin-3-yl]-2-phenoxy-acetamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)CSC2C(C(=O)N2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CC1C(=O)CSC2C(C(=O)N2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C16H18N2O4S/c19-12(10-6-7-10)9-23-16-14(15(21)18-16)17-13(20)8-22-11-4-2-1-3-5-11/h1-5,10,14,16H,6-9H2,(H,17,20)(H,18,21)