potassium 3,4-bis(oxidanylidene)-2-[(3S)-2-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-1-yl]cyclobuten-1-olate

Systemtic Name: potassium 3,4-bis(oxidanylidene)-2-[(3S)-2-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-1-yl]cyclobuten-1-olate Openeye Name: potassium 3,4-dioxo-2-[(3S)-2-oxo-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]cyclobuten-1-olate CAS Name: potassium 3,4-dioxo-2-[(3S)-2-oxo-3-[(1-oxo-2-phenoxyethyl)amino]-1-azetidinyl]-1-cyclobutenolate IUPAC Name: potassium 3,4-dioxo-2-[(3S)-2-oxo-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]cyclobuten-1-olate Traditional Name: potassium 3,4-diketo-2-[(3S)-2-keto-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]cyclobuten-1-olate Formula: C15H11KN2O6 MolecularWeight: 354.35594

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1C2=C(C(=O)C2=O)[O-])NC(=O)COC3=CC=CC=C3.[K+]

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O6.K/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);/q;+1/p-1/t9-;/m0./s1