methyl (1S,5R,6R)-1-methyl-5-phenyl-3,4-diazabicyclo[3.1.0]hex-3-ene-6-carboxylate

Systemtic Name: methyl (1S,5R,6R)-1-methyl-5-phenyl-3,4-diazabicyclo[3.1.0]hex-3-ene-6-carboxylate Openeye Name: methyl (1S,5R,6R)-1-methyl-5-phenyl-3,4-diazabicyclo[3.1.0]hex-3-ene-6-carboxylate CAS Name: (1S,5R,6R)-1-methyl-5-phenyl-3,4-diazabicyclo[3.1.0]hex-3-ene-6-carboxylic acid methyl ester IUPAC Name: methyl (1S,5R,6R)-1-methyl-5-phenyl-3,4-diazabicyclo[3.1.0]hex-3-ene-6-carboxylate Traditional Name: (1S,5R,6R)-1-methyl-5-phenyl-3,4-diazabicyclo[3.1.0]hex-3-ene-6-carboxylic acid methyl ester Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

CC12CN=NC1(C2C(=O)OC)C3=CC=CC=C3

Isomeric SMILES

C[C@]12CN=N[C@]1([C@@H]2C(=O)OC)C3=CC=CC=C3

InChI

InChI=1S/C13H14N2O2/c1-12-8-14-15-13(12,10(12)11(16)17-2)9-6-4-3-5-7-9/h3-7,10H,8H2,1-2H3/t10-,12-,13+/m1/s1