3-ethanoyl-7-[(2-methylpropan-2-yl)oxycarbonylamino]-8-oxidanylidene-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Systemtic Name: 3-ethanoyl-7-[(2-methylpropan-2-yl)oxycarbonylamino]-8-oxidanylidene-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: 3-acetyl-7-(tert-butoxycarbonylamino)-8-oxo-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid 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 IUPAC Name: 3-acetyl-7-[(2-methylpropan-2-yl)oxycarbonylamino]-8-oxo-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: 3-acetyl-7-(tert-butoxycarbonylamino)-8-keto-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C15H20N2O6 MolecularWeight: 324.3291

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O6/c1-7(18)8-5-6-9-10(16-14(22)23-15(2,3)4)12(19)17(9)11(8)13(20)21/h9-10H,5-6H2,1-4H3,(H,16,22)(H,20,21)