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

Systemtic Name: prop-2-enyl 3-ethanoyl-7-[(2-methylpropan-2-yl)oxycarbonylamino]-8-oxidanylidene-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: allyl 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 prop-2-enyl ester IUPAC Name: prop-2-enyl 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 allyl ester Formula: C18H24N2O6 MolecularWeight: 364.39296

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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)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O6/c1-6-9-25-16(23)14-11(10(2)21)7-8-12-13(15(22)20(12)14)19-17(24)26-18(3,4)5/h6,12-13H,1,7-9H2,2-5H3,(H,19,24)