prop-2-enyl 6-bromanyl-6-(3,3-dimethyl-1-oxidanyl-2-oxidanylidene-butyl)-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name: prop-2-enyl 6-bromanyl-6-(3,3-dimethyl-1-oxidanyl-2-oxidanylidene-butyl)-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: allyl 6-bromo-6-(1-hydroxy-3,3-dimethyl-2-oxo-butyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: 6-bromo-6-(1-hydroxy-3,3-dimethyl-2-oxobutyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 6-bromo-6-(1-hydroxy-3,3-dimethyl-2-oxobutyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: 6-bromo-6-(1-hydroxy-2-keto-3,3-dimethyl-butyl)-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid allyl ester Formula: C17H24BrNO5S MolecularWeight: 434.34516

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(C2=O)(C(C(=O)C(C)(C)C)O)Br)C(=O)OCC=C)C

Isomeric SMILES

CC1(C(N2C(S1)C(C2=O)(C(C(=O)C(C)(C)C)O)Br)C(=O)OCC=C)C

InChI

InChI=1S/C17H24BrNO5S/c1-7-8-24-12(22)9-16(5,6)25-14-17(18,13(23)19(9)14)11(21)10(20)15(2,3)4/h7,9,11,14,21H,1,8H2,2-6H3