N-[(2S,3S)-2-methyl-1-[2-oxidanyl-3,4-bis(oxidanylidene)cyclobuten-1-yl]-4-oxidanylidene-azetidin-3-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[(2S,3S)-2-methyl-1-[2-oxidanyl-3,4-bis(oxidanylidene)cyclobuten-1-yl]-4-oxidanylidene-azetidin-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[(2S,3S)-1-(2-hydroxy-3,4-dioxo-cyclobuten-1-yl)-2-methyl-4-oxo-azetidin-3-yl]-2-phenoxy-acetamide CAS Name: N-[(2S,3S)-1-(2-hydroxy-3,4-dioxo-1-cyclobutenyl)-2-methyl-4-oxo-3-azetidinyl]-2-phenoxyacetamide IUPAC Name: N-[(2S,3S)-1-(2-hydroxy-3,4-dioxocyclobuten-1-yl)-2-methyl-4-oxoazetidin-3-yl]-2-phenoxyacetamide Traditional Name: N-[(3S,4S)-1-(2-hydroxy-3,4-diketo-cyclobuten-1-yl)-2-keto-4-methyl-azetidin-3-yl]-2-phenoxy-acetamide Formula: C16H14N2O6 MolecularWeight: 330.29216

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1C2=C(C(=O)C2=O)O)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C[C@H]1[C@@H](C(=O)N1C2=C(C(=O)C2=O)O)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C16H14N2O6/c1-8-11(16(23)18(8)12-13(20)15(22)14(12)21)17-10(19)7-24-9-5-3-2-4-6-9/h2-6,8,11,20H,7H2,1H3,(H,17,19)/t8-,11-/m0/s1