(diphenylmethyl) (3R,5S)-7-oxidanylidene-6-oxa-1-azabicyclo[3.2.1]octane-3-carboxylate

Systemtic Name: (diphenylmethyl) (3R,5S)-7-oxidanylidene-6-oxa-1-azabicyclo[3.2.1]octane-3-carboxylate Openeye Name: benzhydryl (3R,5S)-7-oxo-6-oxa-1-azabicyclo[3.2.1]octane-3-carboxylate CAS Name: (3R,5S)-7-oxo-6-oxa-1-azabicyclo[3.2.1]octane-3-carboxylic acid (diphenylmethyl) ester IUPAC Name: benzhydryl (3R,5S)-7-oxo-6-oxa-1-azabicyclo[3.2.1]octane-3-carboxylate Traditional Name: (3R,5S)-7-keto-6-oxa-1-azabicyclo[3.2.1]octane-3-carboxylic acid benzhydryl ester Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN2CC1OC2=O)C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1[C@H](CN2C[C@H]1OC2=O)C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H19NO4/c22-19(16-11-17-13-21(12-16)20(23)24-17)25-18(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-10,16-18H,11-13H2/t16-,17+/m1/s1