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7-azanyl-2-[(2-methylpropan-2-yl)oxycarbonyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-3-carboxylic acid

7-azanyl-2-[(2-methylpropan-2-yl)oxycarbonyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-3-carboxylic acid

Systemtic Name:7-azanyl-2-[(2-methylpropan-2-yl)oxycarbonyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-3-carboxylic acid
Openeye Name:7-amino-2-tert-butoxycarbonyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-3-carboxylic acid
CAS Name:7-amino-2-[(2-methylpropan-2-yl)oxy-oxomethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-3-carboxylic acid
IUPAC Name:7-amino-2-[(2-methylpropan-2-yl)oxycarbonyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-3-carboxylic acid
Traditional Name:7-amino-2-tert-butoxycarbonyl-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-3-carboxylic acid
Formula: C12H16N2O5S
MolecularWeight: 300.33084
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C1=C(CSC2N1C(=O)C2N)C(=O)O


Isomeric SMILES

CC(C)(C)OC(=O)C1=C(CSC2N1C(=O)C2N)C(=O)O


InChI

InChI=1S/C12H16N2O5S/c1-12(2,3)19-11(18)7-5(10(16)17)4-20-9-6(13)8(15)14(7)9/h6,9H,4,13H2,1-3H3,(H,16,17)


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