(diphenylmethyl) 7-azido-4-methoxy-8-oxidanylidene-3-oxa-1-azabicyclo[4.2.0]octane-2-carboxylate

Systemtic Name: (diphenylmethyl) 7-azido-4-methoxy-8-oxidanylidene-3-oxa-1-azabicyclo[4.2.0]octane-2-carboxylate Openeye Name: benzhydryl 7-azido-4-methoxy-8-oxo-3-oxa-1-azabicyclo[4.2.0]octane-2-carboxylate CAS Name: 7-azido-4-methoxy-8-oxo-3-oxa-1-azabicyclo[4.2.0]octane-2-carboxylic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 7-azido-4-methoxy-8-oxo-3-oxa-1-azabicyclo[4.2.0]octane-2-carboxylate Traditional Name: 7-azido-8-keto-4-methoxy-3-oxa-1-azabicyclo[4.2.0]octane-2-carboxylic acid benzhydryl ester Formula: C21H20N4O5 MolecularWeight: 408.4073

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC2C(C(=O)N2C(O1)C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4)N=[N+]=[N-]

Isomeric SMILES

COC1CC2C(C(=O)N2C(O1)C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4)N=[N+]=[N-]

InChI

InChI=1S/C21H20N4O5/c1-28-16-12-15-17(23-24-22)19(26)25(15)20(29-16)21(27)30-18(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-11,15-18,20H,12H2,1H3