(1R,4S)-2-oxidanylidene-7-phenylmethoxycarbonyl-7-azabicyclo[2.2.1]heptane-4-carboxylic acid

Systemtic Name: (1R,4S)-2-oxidanylidene-7-phenylmethoxycarbonyl-7-azabicyclo[2.2.1]heptane-4-carboxylic acid Openeye Name: (1R,4S)-7-benzyloxycarbonyl-2-oxo-7-azabicyclo[2.2.1]heptane-4-carboxylic acid CAS Name: (1R,4S)-2-oxo-7-phenylmethoxycarbonyl-7-azabicyclo[2.2.1]heptane-4-carboxylic acid IUPAC Name: (1R,4S)-2-oxo-7-phenylmethoxycarbonyl-7-azabicyclo[2.2.1]heptane-4-carboxylic acid Traditional Name: (1R,4S)-7-carbobenzoxy-2-keto-7-azabicyclo[2.2.1]heptane-4-carboxylic acid Formula: C15H15NO5 MolecularWeight: 289.2833

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CC(=O)C1N2C(=O)OCC3=CC=CC=C3)C(=O)O

Isomeric SMILES

C1C[C@]2(CC(=O)[C@@H]1N2C(=O)OCC3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C15H15NO5/c17-12-8-15(13(18)19)7-6-11(12)16(15)14(20)21-9-10-4-2-1-3-5-10/h1-5,11H,6-9H2,(H,18,19)/t11-,15+/m1/s1