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tert-butyl 3-ethanoyl-7-[(2-methylpropan-2-yl)oxycarbonylamino]-8-oxidanylidene-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

tert-butyl 3-ethanoyl-7-[(2-methylpropan-2-yl)oxycarbonylamino]-8-oxidanylidene-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name:tert-butyl 3-ethanoyl-7-[(2-methylpropan-2-yl)oxycarbonylamino]-8-oxidanylidene-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
Openeye Name:tert-butyl 3-acetyl-7-(tert-butoxycarbonylamino)-8-oxo-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
CAS Name:3-acetyl-7-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-8-oxo-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid tert-butyl ester
IUPAC Name:tert-butyl 3-acetyl-7-[(2-methylpropan-2-yl)oxycarbonylamino]-8-oxo-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
Traditional Name:3-acetyl-7-(tert-butoxycarbonylamino)-8-keto-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid tert-butyl ester
Formula: C19H28N2O6
MolecularWeight: 380.43542
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N2C(CC1)C(C2=O)NC(=O)OC(C)(C)C)C(=O)OC(C)(C)C


Isomeric SMILES

CC(=O)C1=C(N2C(CC1)C(C2=O)NC(=O)OC(C)(C)C)C(=O)OC(C)(C)C


InChI

InChI=1S/C19H28N2O6/c1-10(22)11-8-9-12-13(20-17(25)27-19(5,6)7)15(23)21(12)14(11)16(24)26-18(2,3)4/h12-13H,8-9H2,1-7H3,(H,20,25)


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