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tert-butyl 8-oxidanylidene-7-(2-phenoxyethanoylamino)-3-(thiolan-2-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

tert-butyl 8-oxidanylidene-7-(2-phenoxyethanoylamino)-3-(thiolan-2-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name:tert-butyl 8-oxidanylidene-7-(2-phenoxyethanoylamino)-3-(thiolan-2-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
Openeye Name:tert-butyl 8-oxo-7-[(2-phenoxyacetyl)amino]-3-tetrahydrothiophen-2-yl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
CAS Name:8-oxo-7-[(1-oxo-2-phenoxyethyl)amino]-3-(2-thiolanyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid tert-butyl ester
IUPAC Name:tert-butyl 8-oxo-7-[(2-phenoxyacetyl)amino]-3-(thiolan-2-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
Traditional Name:8-keto-7-[(2-phenoxyacetyl)amino]-3-tetrahydrothiophen-2-yl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid tert-butyl ester
Formula: C23H28N2O5S2
MolecularWeight: 476.60882
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C1=C(CSC2N1C(=O)C2NC(=O)COC3=CC=CC=C3)C4CCCS4


Isomeric SMILES

CC(C)(C)OC(=O)C1=C(CSC2N1C(=O)C2NC(=O)COC3=CC=CC=C3)C4CCCS4


InChI

InChI=1S/C23H28N2O5S2/c1-23(2,3)30-22(28)19-15(16-10-7-11-31-16)13-32-21-18(20(27)25(19)21)24-17(26)12-29-14-8-5-4-6-9-14/h4-6,8-9,16,18,21H,7,10-13H2,1-3H3,(H,24,26)


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