[2-(phenylcarbonyl)-2,3-dihydro-1H-pyrrolizin-1-yl]carbonyl carbonate

Systemtic Name: [2-(phenylcarbonyl)-2,3-dihydro-1H-pyrrolizin-1-yl]carbonyl carbonate Openeye Name: (2-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carbonyl) carbonate CAS Name: [(2-benzoyl-2,3-dihydro-1H-pyrrolizin-1-yl)-oxomethyl] carbonate IUPAC Name: (2-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carbonyl) carbonate Traditional Name: (2-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carbonyl) carbonate Formula: C16H12NO5- MolecularWeight: 298.27018

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CN21)C(=O)OC(=O)[O-])C(=O)C3=CC=CC=C3

Isomeric SMILES

C1C(C(C2=CC=CN21)C(=O)OC(=O)[O-])C(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H13NO5/c18-14(10-5-2-1-3-6-10)11-9-17-8-4-7-12(17)13(11)15(19)22-16(20)21/h1-8,11,13H,9H2,(H,20,21)/p-1