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potassium 3,3-dimethyl-7-oxidanylidene-6-(2-phenoxypropanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carbothioate

potassium 3,3-dimethyl-7-oxidanylidene-6-(2-phenoxypropanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carbothioate

Systemtic Name:potassium 3,3-dimethyl-7-oxidanylidene-6-(2-phenoxypropanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carbothioate
Openeye Name:potassium 3,3-dimethyl-7-oxo-6-(2-phenoxypropanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carbothioate
CAS Name:potassium 3,3-dimethyl-7-oxo-6-[(1-oxo-2-phenoxypropyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carbothioate
IUPAC Name:potassium 3,3-dimethyl-7-oxo-6-(2-phenoxypropanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carbothioate
Traditional Name:potassium 7-keto-3,3-dimethyl-6-(2-phenoxypropanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carbothioate
Formula: C17H19KN2O4S2
MolecularWeight: 418.57206
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1C2N(C1=O)C(C(S2)(C)C)C(=S)[O-])OC3=CC=CC=C3.[K+]


Isomeric SMILES

CC(C(=O)NC1C2N(C1=O)C(C(S2)(C)C)C(=S)[O-])OC3=CC=CC=C3.[K+]


InChI

InChI=1S/C17H20N2O4S2.K/c1-9(23-10-7-5-4-6-8-10)13(20)18-11-14(21)19-12(16(22)24)17(2,3)25-15(11)19;/h4-9,11-12,15H,1-3H3,(H,18,20)(H,22,24);/q;+1/p-1


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