ethyl (1S,5R)-3-oxidanylidene-8-(phenylmethyl)-8-azabicyclo[3.2.1]octane-4-carboxylate

Systemtic Name: ethyl (1S,5R)-3-oxidanylidene-8-(phenylmethyl)-8-azabicyclo[3.2.1]octane-4-carboxylate Openeye Name: ethyl (1S,5R)-8-benzyl-3-oxo-8-azabicyclo[3.2.1]octane-4-carboxylate CAS Name: (1S,5R)-3-oxo-8-(phenylmethyl)-8-azabicyclo[3.2.1]octane-4-carboxylic acid ethyl ester IUPAC Name: ethyl (1S,5R)-8-benzyl-3-oxo-8-azabicyclo[3.2.1]octane-4-carboxylate Traditional Name: (1S,5R)-8-benzyl-3-keto-8-azabicyclo[3.2.1]octane-4-carboxylic acid ethyl ester Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C2CCC(N2CC3=CC=CC=C3)CC1=O

Isomeric SMILES

CCOC(=O)C1[C@H]2CC[C@H](N2CC3=CC=CC=C3)CC1=O

InChI

InChI=1S/C17H21NO3/c1-2-21-17(20)16-14-9-8-13(10-15(16)19)18(14)11-12-6-4-3-5-7-12/h3-7,13-14,16H,2,8-11H2,1H3/t13-,14+,16?/m0/s1