(2S)-2-methyl-4-oxidanylidene-3-(phenylmethoxycarbonylamino)azetidine-1-sulfonate; tetrabutylazanium

Systemtic Name: (2S)-2-methyl-4-oxidanylidene-3-(phenylmethoxycarbonylamino)azetidine-1-sulfonate; tetrabutylazanium Openeye Name: (2S)-3-(benzyloxycarbonylamino)-2-methyl-4-oxo-azetidine-1-sulfonate; tetrabutylammonium CAS Name: (2S)-2-methyl-4-oxo-3-(phenylmethoxycarbonylamino)-1-azetidinesulfonate; tetrabutylammonium IUPAC Name: (2S)-2-methyl-4-oxo-3-(phenylmethoxycarbonylamino)azetidine-1-sulfonate; tetrabutylazanium Traditional Name: (4S)-3-(benzyloxycarbonylamino)-2-keto-4-methyl-azetidine-1-sulfonate; tetrabutylammonium Formula: C28H49N3O6S MolecularWeight: 555.77016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC[N+](CCCC)(CCCC)CCCC.CC1C(C(=O)N1S(=O)(=O)[O-])NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCCC[N+](CCCC)(CCCC)CCCC.C[C@H]1C(C(=O)N1S(=O)(=O)[O-])NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C16H36N.C12H14N2O6S/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-8-10(11(15)14(8)21(17,18)19)13-12(16)20-7-9-5-3-2-4-6-9/h5-16H2,1-4H3;2-6,8,10H,7H2,1H3,(H,13,16)(H,17,18,19)/q+1;/p-1/t;8-,10?/m.0/s1