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O2-tert-butyl O3-ethyl 7-acetamido-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2,3-dicarboxylate

O2-tert-butyl O3-ethyl 7-acetamido-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2,3-dicarboxylate

Systemtic Name:O2-tert-butyl O3-ethyl 7-acetamido-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2,3-dicarboxylate
Openeye Name:O2-tert-butyl O3-ethyl 7-acetamido-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2,3-dicarboxylate
CAS Name:7-acetamido-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2,3-dicarboxylic acid O2-tert-butyl ester O3-ethyl ester
IUPAC Name:2-O-tert-butyl 3-O-ethyl 7-acetamido-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2,3-dicarboxylate
Traditional Name:7-acetamido-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2,3-dicarboxylic acid O2-tert-butyl ester O3-ethyl ester
Formula: C16H22N2O6S
MolecularWeight: 370.42068
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N2C(C(C2=O)NC(=O)C)SC1)C(=O)OC(C)(C)C


Isomeric SMILES

CCOC(=O)C1=C(N2C(C(C2=O)NC(=O)C)SC1)C(=O)OC(C)(C)C


InChI

InChI=1S/C16H22N2O6S/c1-6-23-14(21)9-7-25-13-10(17-8(2)19)12(20)18(13)11(9)15(22)24-16(3,4)5/h10,13H,6-7H2,1-5H3,(H,17,19)


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