methyl (1S,3R,5R,6R)-3-nonyl-6-phenyl-7-oxa-4-azabicyclo[3.2.0]heptane-4-carboxylate

Systemtic Name: methyl (1S,3R,5R,6R)-3-nonyl-6-phenyl-7-oxa-4-azabicyclo[3.2.0]heptane-4-carboxylate Openeye Name: methyl (1S,3R,5R,6R)-3-nonyl-6-phenyl-7-oxa-4-azabicyclo[3.2.0]heptane-4-carboxylate CAS Name: (1S,3R,5R,6R)-3-nonyl-6-phenyl-7-oxa-4-azabicyclo[3.2.0]heptane-4-carboxylic acid methyl ester IUPAC Name: methyl (1S,3R,5R,6R)-3-nonyl-6-phenyl-7-oxa-4-azabicyclo[3.2.0]heptane-4-carboxylate Traditional Name: (1S,3R,5R,6R)-3-nonyl-6-phenyl-7-oxa-4-azabicyclo[3.2.0]heptane-4-carboxylic acid methyl ester Formula: C22H33NO3 MolecularWeight: 359.50232

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC1CC2C(N1C(=O)OC)C(O2)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCC[C@@H]1C[C@H]2[C@@H](N1C(=O)OC)[C@H](O2)C3=CC=CC=C3

InChI

InChI=1S/C22H33NO3/c1-3-4-5-6-7-8-12-15-18-16-19-20(23(18)22(24)25-2)21(26-19)17-13-10-9-11-14-17/h9-11,13-14,18-21H,3-8,12,15-16H2,1-2H3/t18-,19+,20-,21-/m1/s1