potassium 1',7-bis(oxidanylidene)-6-(2-phenylethanoylamino)spiro[4-thia-1-azabicyclo[3.2.0]heptane-3,4'-thiane]-2-carboxylate

Systemtic Name: potassium 1',7-bis(oxidanylidene)-6-(2-phenylethanoylamino)spiro[4-thia-1-azabicyclo[3.2.0]heptane-3,4'-thiane]-2-carboxylate Openeye Name: potassium 1',7-dioxo-6-[(2-phenylacetyl)amino]spiro[4-thia-1-azabicyclo[3.2.0]heptane-3,4'-thiane]-2-carboxylate CAS Name: potassium 1',7-dioxo-6-[(1-oxo-2-phenylethyl)amino]-2-spiro[4-thia-1-azabicyclo[3.2.0]heptane-3,4'-thiane]carboxylate IUPAC Name: potassium 1',7-dioxo-6-[(2-phenylacetyl)amino]spiro[4-thia-1-azabicyclo[3.2.0]heptane-3,4'-thiane]-2-carboxylate Traditional Name: potassium 1',7-diketo-6-[(2-phenylacetyl)amino]spiro[4-thia-1-azabicyclo[3.2.0]heptane-3,4'-thiane]-2-carboxylate Formula: C18H19KN2O5S2 MolecularWeight: 446.58216

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)CCC12C(N3C(S2)C(C3=O)NC(=O)CC4=CC=CC=C4)C(=O)[O-].[K+]

Isomeric SMILES

C1CS(=O)CCC12C(N3C(S2)C(C3=O)NC(=O)CC4=CC=CC=C4)C(=O)[O-].[K+]

InChI

InChI=1S/C18H20N2O5S2.K/c21-12(10-11-4-2-1-3-5-11)19-13-15(22)20-14(17(23)24)18(26-16(13)20)6-8-27(25)9-7-18;/h1-5,13-14,16H,6-10H2,(H,19,21)(H,23,24);/q;+1/p-1