2-acetyloxy-3-[(2-bromanyl-2-phenyl-ethanoyl)amino]-4-oxidanylidene-azetidine-1-sulfonate

Systemtic Name: 2-acetyloxy-3-[(2-bromanyl-2-phenyl-ethanoyl)amino]-4-oxidanylidene-azetidine-1-sulfonate Openeye Name: 2-acetoxy-3-[(2-bromo-2-phenyl-acetyl)amino]-4-oxo-azetidine-1-sulfonate CAS Name: 2-acetyloxy-3-[(2-bromo-1-oxo-2-phenylethyl)amino]-4-oxo-1-azetidinesulfonate IUPAC Name: 2-acetyloxy-3-[(2-bromo-2-phenylacetyl)amino]-4-oxoazetidine-1-sulfonate Traditional Name: 2-acetoxy-3-[(2-bromo-2-phenyl-acetyl)amino]-4-keto-azetidine-1-sulfonate Formula: C13H12BrN2O7S- MolecularWeight: 420.21258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(=O)N1S(=O)(=O)[O-])NC(=O)C(C2=CC=CC=C2)Br

Isomeric SMILES

CC(=O)OC1C(C(=O)N1S(=O)(=O)[O-])NC(=O)C(C2=CC=CC=C2)Br

InChI

InChI=1S/C13H13BrN2O7S/c1-7(17)23-13-10(12(19)16(13)24(20,21)22)15-11(18)9(14)8-5-3-2-4-6-8/h2-6,9-10,13H,1H3,(H,15,18)(H,20,21,22)/p-1