phenyl (1R,5S)-6-ethanoyl-3-azabicyclo[3.1.0]hexane-3-carboxylate

Systemtic Name: phenyl (1R,5S)-6-ethanoyl-3-azabicyclo[3.1.0]hexane-3-carboxylate Openeye Name: phenyl (1R,5S)-6-acetyl-3-azabicyclo[3.1.0]hexane-3-carboxylate CAS Name: (1R,5S)-6-acetyl-3-azabicyclo[3.1.0]hexane-3-carboxylic acid phenyl ester IUPAC Name: phenyl (1R,5S)-6-acetyl-3-azabicyclo[3.1.0]hexane-3-carboxylate Traditional Name: (1R,5S)-6-acetyl-3-azabicyclo[3.1.0]hexane-3-carboxylic acid phenyl ester Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C2C1CN(C2)C(=O)OC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1[C@H]2[C@@H]1CN(C2)C(=O)OC3=CC=CC=C3

InChI

InChI=1S/C14H15NO3/c1-9(16)13-11-7-15(8-12(11)13)14(17)18-10-5-3-2-4-6-10/h2-6,11-13H,7-8H2,1H3/t11-,12+,13?