[(E)-3-oxidanylprop-1-enyl] 7-azanyl-3-tert-butyl-8-oxidanylidene-4-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: [(E)-3-oxidanylprop-1-enyl] 7-azanyl-3-tert-butyl-8-oxidanylidene-4-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: [(E)-3-hydroxyprop-1-enyl] 7-amino-3-tert-butyl-8-oxo-4-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 7-amino-3-tert-butyl-8-oxo-4-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid [(E)-3-hydroxyprop-1-enyl] ester IUPAC Name: [(E)-3-hydroxyprop-1-enyl] 7-amino-3-tert-butyl-8-oxo-4-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 7-amino-3-tert-butyl-8-keto-4-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid [(E)-3-hydroxyprop-1-enyl] ester Formula: C14H20N2O4S MolecularWeight: 312.3846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(N2C(CS1)C(C2=O)N)C(=O)OC=CCO

Isomeric SMILES

CC(C)(C)C1=C(N2C(CS1)C(C2=O)N)C(=O)O/C=C/CO

InChI

InChI=1S/C14H20N2O4S/c1-14(2,3)11-10(13(19)20-6-4-5-17)16-8(7-21-11)9(15)12(16)18/h4,6,8-9,17H,5,7,15H2,1-3H3/b6-4+