methyl (2S,4R)-1-(5-bromanylthiophen-2-yl)carbonyl-4-(hydroxymethyl)azetidine-2-carboxylate

Systemtic Name: methyl (2S,4R)-1-(5-bromanylthiophen-2-yl)carbonyl-4-(hydroxymethyl)azetidine-2-carboxylate Openeye Name: methyl (2S,4R)-1-(5-bromothiophene-2-carbonyl)-4-(hydroxymethyl)azetidine-2-carboxylate CAS Name: (2S,4R)-1-[(5-bromo-2-thiophenyl)-oxomethyl]-4-(hydroxymethyl)-2-azetidinecarboxylic acid methyl ester IUPAC Name: methyl (2S,4R)-1-(5-bromothiophene-2-carbonyl)-4-(hydroxymethyl)azetidine-2-carboxylate Traditional Name: (2S,4R)-1-(5-bromothiophene-2-carbonyl)-4-methylol-azetidine-2-carboxylic acid methyl ester Formula: C11H12BrNO4S MolecularWeight: 334.18628

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC(N1C(=O)C2=CC=C(S2)Br)CO

Isomeric SMILES

COC(=O)[C@@H]1C[C@@H](N1C(=O)C2=CC=C(S2)Br)CO

InChI

InChI=1S/C11H12BrNO4S/c1-17-11(16)7-4-6(5-14)13(7)10(15)8-2-3-9(12)18-8/h2-3,6-7,14H,4-5H2,1H3/t6-,7+/m1/s1