potassium 3,3-dimethyl-7-oxidanylidene-6-(2-pyridin-4-ylethanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name: potassium 3,3-dimethyl-7-oxidanylidene-6-(2-pyridin-4-ylethanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: potassium 3,3-dimethyl-7-oxo-6-[[2-(4-pyridyl)acetyl]amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: potassium 3,3-dimethyl-7-oxo-6-[(1-oxo-2-pyridin-4-ylethyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate IUPAC Name: potassium 3,3-dimethyl-7-oxo-6-[(2-pyridin-4-ylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: potassium 7-keto-3,3-dimethyl-6-[[2-(4-pyridyl)acetyl]amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Formula: C15H16KN3O4S MolecularWeight: 373.46854

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(C2=O)NC(=O)CC3=CC=NC=C3)C(=O)[O-])C.[K+]

Isomeric SMILES

CC1(C(N2C(S1)C(C2=O)NC(=O)CC3=CC=NC=C3)C(=O)[O-])C.[K+]

InChI

InChI=1S/C15H17N3O4S.K/c1-15(2)11(14(21)22)18-12(20)10(13(18)23-15)17-9(19)7-8-3-5-16-6-4-8;/h3-6,10-11,13H,7H2,1-2H3,(H,17,19)(H,21,22);/q;+1/p-1