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

Systemtic Name: N-[(3S)-1-[2-oxidanyl-3,4-bis(oxidanylidene)cyclobuten-1-yl]-2-oxidanylidene-azetidin-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[(3S)-1-(2-hydroxy-3,4-dioxo-cyclobuten-1-yl)-2-oxo-azetidin-3-yl]-2-phenoxy-acetamide CAS Name: N-[(3S)-1-(2-hydroxy-3,4-dioxo-1-cyclobutenyl)-2-oxo-3-azetidinyl]-2-phenoxyacetamide IUPAC Name: N-[(3S)-1-(2-hydroxy-3,4-dioxocyclobuten-1-yl)-2-oxoazetidin-3-yl]-2-phenoxyacetamide Traditional Name: N-[(3S)-1-(2-hydroxy-3,4-diketo-cyclobuten-1-yl)-2-keto-azetidin-3-yl]-2-phenoxy-acetamide Formula: C15H12N2O6 MolecularWeight: 316.26558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1C2=C(C(=O)C2=O)O)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1[C@@H](C(=O)N1C2=C(C(=O)C2=O)O)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C15H12N2O6/c18-10(7-23-8-4-2-1-3-5-8)16-9-6-17(15(9)22)11-12(19)14(21)13(11)20/h1-5,9,19H,6-7H2,(H,16,18)/t9-/m0/s1