ethyl (1S,5R)-6,6-dimethyl-1-nitro-2-phenyl-4-oxa-3-azabicyclo[3.1.0]hex-2-ene-5-carboxylate

Systemtic Name: ethyl (1S,5R)-6,6-dimethyl-1-nitro-2-phenyl-4-oxa-3-azabicyclo[3.1.0]hex-2-ene-5-carboxylate Openeye Name: ethyl (1S,5R)-6,6-dimethyl-1-nitro-2-phenyl-4-oxa-3-azabicyclo[3.1.0]hex-2-ene-5-carboxylate CAS Name: (1S,5R)-6,6-dimethyl-1-nitro-2-phenyl-4-oxa-3-azabicyclo[3.1.0]hex-2-ene-5-carboxylic acid ethyl ester IUPAC Name: ethyl (1S,5R)-6,6-dimethyl-1-nitro-2-phenyl-4-oxa-3-azabicyclo[3.1.0]hex-2-ene-5-carboxylate Traditional Name: (1S,5R)-6,6-dimethyl-1-nitro-2-phenyl-4-oxa-3-azabicyclo[3.1.0]hex-2-ene-5-carboxylic acid ethyl ester Formula: C15H16N2O5 MolecularWeight: 304.29794

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C12C(C1(C(=NO2)C3=CC=CC=C3)[N+](=O)[O-])(C)C

Isomeric SMILES

CCOC(=O)[C@]12[C@](C1(C)C)(C(=NO2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H16N2O5/c1-4-21-12(18)15-13(2,3)14(15,17(19)20)11(16-22-15)10-8-6-5-7-9-10/h5-9H,4H2,1-3H3/t14-,15-/m1/s1