(diphenylmethyl) 3-methoxy-2-oxidanyl-3-(7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)propanoate

Systemtic Name: (diphenylmethyl) 3-methoxy-2-oxidanyl-3-(7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)propanoate Openeye Name: benzhydryl 2-hydroxy-3-methoxy-3-(7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)propanoate CAS Name: 2-hydroxy-3-methoxy-3-(7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)propanoic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 2-hydroxy-3-methoxy-3-(7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)propanoate Traditional Name: 2-hydroxy-3-(7-keto-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)-3-methoxy-propionic acid benzhydryl ester Formula: C22H23NO6 MolecularWeight: 397.42112

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1CN2C(O1)CC2=O)C(C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

COC(C1CN2C(O1)CC2=O)C(C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C22H23NO6/c1-27-21(16-13-23-17(24)12-18(23)28-16)19(25)22(26)29-20(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,16,18-21,25H,12-13H2,1H3