(1R,3R,4S)-4-methoxycarbonyl-7-(phenylcarbonyl)-7-azabicyclo[2.2.1]heptane-3-carboxylic acid

Systemtic Name: (1R,3R,4S)-4-methoxycarbonyl-7-(phenylcarbonyl)-7-azabicyclo[2.2.1]heptane-3-carboxylic acid Openeye Name: (1R,3R,4S)-7-benzoyl-4-methoxycarbonyl-7-azabicyclo[2.2.1]heptane-3-carboxylic acid CAS Name: (1R,3R,4S)-7-benzoyl-4-methoxycarbonyl-7-azabicyclo[2.2.1]heptane-3-carboxylic acid IUPAC Name: (1R,3R,4S)-7-benzoyl-4-methoxycarbonyl-7-azabicyclo[2.2.1]heptane-3-carboxylic acid Traditional Name: (1R,3R,4S)-7-benzoyl-4-carbomethoxy-7-azabicyclo[2.2.1]heptane-3-carboxylic acid Formula: C16H17NO5 MolecularWeight: 303.30988

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C12CCC(N1C(=O)C3=CC=CC=C3)CC2C(=O)O

Isomeric SMILES

COC(=O)[C@@]12CC[C@@H](N1C(=O)C3=CC=CC=C3)C[C@H]2C(=O)O

InChI

InChI=1S/C16H17NO5/c1-22-15(21)16-8-7-11(9-12(16)14(19)20)17(16)13(18)10-5-3-2-4-6-10/h2-6,11-12H,7-9H2,1H3,(H,19,20)/t11-,12+,16+/m1/s1