(2S,5R)-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate; tetrabutylazanium

Systemtic Name: (2S,5R)-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate; tetrabutylazanium Openeye Name: (2S,5R)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate; tetrabutylammonium CAS Name: (2S,5R)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate; tetrabutylammonium IUPAC Name: (2S,5R)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate; tetrabutylazanium Traditional Name: (2S,5R)-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate; tetrabutylammonium Formula: C24H46N2O3S MolecularWeight: 442.69864

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[N+](CCCC)(CCCC)CCCC.CC1(C(N2C(S1)CC2=O)C(=O)[O-])C

Isomeric SMILES

CCCC[N+](CCCC)(CCCC)CCCC.CC1([C@@H](N2[C@H](S1)CC2=O)C(=O)[O-])C

InChI

InChI=1S/C16H36N.C8H11NO3S/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-8(2)6(7(11)12)9-4(10)3-5(9)13-8/h5-16H2,1-4H3;5-6H,3H2,1-2H3,(H,11,12)/q+1;/p-1/t;5-,6+/m.1/s1