6-(2,2-dimethyl-5-oxidanylidene-4-phenyl-imidazolidin-1-yl)-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate; tetrabutylazanium

Systemtic Name: 6-(2,2-dimethyl-5-oxidanylidene-4-phenyl-imidazolidin-1-yl)-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate; tetrabutylazanium Openeye Name: 6-(2,2-dimethyl-5-oxo-4-phenyl-imidazolidin-1-yl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate; tetrabutylammonium CAS Name: 6-(2,2-dimethyl-5-oxo-4-phenyl-1-imidazolidinyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate; tetrabutylammonium IUPAC Name: 6-(2,2-dimethyl-5-oxo-4-phenylimidazolidin-1-yl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate; tetrabutylazanium Traditional Name: 7-keto-6-(5-keto-2,2-dimethyl-4-phenyl-imidazolidin-1-yl)-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate; tetrabutylammonium Formula: C35H58N4O4S MolecularWeight: 630.92442

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[N+](CCCC)(CCCC)CCCC.CC1(C(N2C(S1)C(C2=O)N3C(=O)C(NC3(C)C)C4=CC=CC=C4)C(=O)[O-])C

Isomeric SMILES

CCCC[N+](CCCC)(CCCC)CCCC.CC1(C(N2C(S1)C(C2=O)N3C(=O)C(NC3(C)C)C4=CC=CC=C4)C(=O)[O-])C

InChI

InChI=1S/C19H23N3O4S.C16H36N/c1-18(2)13(17(25)26)21-15(24)12(16(21)27-18)22-14(23)11(20-19(22,3)4)10-8-6-5-7-9-10;1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4/h5-9,11-13,16,20H,1-4H3,(H,25,26);5-16H2,1-4H3/q;+1/p-1