8-[(2-methylpropan-2-yl)oxycarbonyl]-4-oxidanylidene-3-prop-2-enoxycarbonyl-3,8-diazabicyclo[3.2.1]octane-2-carboxylic acid

Systemtic Name: 8-[(2-methylpropan-2-yl)oxycarbonyl]-4-oxidanylidene-3-prop-2-enoxycarbonyl-3,8-diazabicyclo[3.2.1]octane-2-carboxylic acid Openeye Name: 3-allyloxycarbonyl-8-tert-butoxycarbonyl-4-oxo-3,8-diazabicyclo[3.2.1]octane-2-carboxylic acid CAS Name: 8-[(2-methylpropan-2-yl)oxy-oxomethyl]-4-oxo-3-[oxo(prop-2-enoxy)methyl]-3,8-diazabicyclo[3.2.1]octane-2-carboxylic acid IUPAC Name: 8-[(2-methylpropan-2-yl)oxycarbonyl]-4-oxo-3-prop-2-enoxycarbonyl-3,8-diazabicyclo[3.2.1]octane-2-carboxylic acid Traditional Name: 3-allyloxycarbonyl-8-tert-butoxycarbonyl-4-keto-3,8-diazabicyclo[3.2.1]octane-2-carboxylic acid Formula: C16H22N2O7 MolecularWeight: 354.35508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1C2CCC1C(=O)N(C2C(=O)O)C(=O)OCC=C

Isomeric SMILES

CC(C)(C)OC(=O)N1C2CCC1C(=O)N(C2C(=O)O)C(=O)OCC=C

InChI

InChI=1S/C16H22N2O7/c1-5-8-24-14(22)18-11(13(20)21)9-6-7-10(12(18)19)17(9)15(23)25-16(2,3)4/h5,9-11H,1,6-8H2,2-4H3,(H,20,21)