ethyl (1R,5S)-2,4-bis(oxidanylidene)-3-(phenylmethyl)-3-azabicyclo[3.1.0]hexane-6-carboxylate

Systemtic Name: ethyl (1R,5S)-2,4-bis(oxidanylidene)-3-(phenylmethyl)-3-azabicyclo[3.1.0]hexane-6-carboxylate Openeye Name: ethyl (1R,5S)-3-benzyl-2,4-dioxo-3-azabicyclo[3.1.0]hexane-6-carboxylate CAS Name: (1R,5S)-2,4-dioxo-3-(phenylmethyl)-3-azabicyclo[3.1.0]hexane-6-carboxylic acid ethyl ester IUPAC Name: ethyl (1R,5S)-3-benzyl-2,4-dioxo-3-azabicyclo[3.1.0]hexane-6-carboxylate Traditional Name: (1R,5S)-3-benzyl-2,4-diketo-3-azabicyclo[3.1.0]hexane-6-carboxylic acid ethyl ester Formula: C15H15NO4 MolecularWeight: 273.2839

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C2C1C(=O)N(C2=O)CC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1[C@H]2[C@@H]1C(=O)N(C2=O)CC3=CC=CC=C3

InChI

InChI=1S/C15H15NO4/c1-2-20-15(19)12-10-11(12)14(18)16(13(10)17)8-9-6-4-3-5-7-9/h3-7,10-12H,2,8H2,1H3/t10-,11+,12?