2-[(2-azido-2-phenyl-ethanoyl)amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate; tetrabutylazanium

Systemtic Name: 2-[(2-azido-2-phenyl-ethanoyl)amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate; tetrabutylazanium Openeye Name: 2-[(2-azido-2-phenyl-acetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate; tetrabutylammonium CAS Name: 2-[(2-azido-1-oxo-2-phenylethyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate; tetrabutylammonium IUPAC Name: 2-[(2-azido-2-phenylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate; tetrabutylazanium Traditional Name: 2-[(2-azido-2-phenyl-acetyl)amino]-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate; tetrabutylammonium Formula: C32H52N6O4S MolecularWeight: 616.85808

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[N+](CCCC)(CCCC)CCCC.CC1(C(N2C(S1)CC2=O)(C(=O)[O-])NC(=O)C(C3=CC=CC=C3)N=[N+]=[N-])C

Isomeric SMILES

CCCC[N+](CCCC)(CCCC)CCCC.CC1(C(N2C(S1)CC2=O)(C(=O)[O-])NC(=O)C(C3=CC=CC=C3)N=[N+]=[N-])C

InChI

InChI=1S/C16H17N5O4S.C16H36N/c1-15(2)16(14(24)25,21-10(22)8-11(21)26-15)18-13(23)12(19-20-17)9-6-4-3-5-7-9;1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4/h3-7,11-12H,8H2,1-2H3,(H,18,23)(H,24,25);5-16H2,1-4H3/q;+1/p-1