[(3R)-2-oxidanylidene-4,4-diphenyl-oxolan-3-yl] 2-phenyl-2-[(phenylmethyl)amino]ethanoate

Systemtic Name: [(3R)-2-oxidanylidene-4,4-diphenyl-oxolan-3-yl] 2-phenyl-2-[(phenylmethyl)amino]ethanoate Openeye Name: [(3R)-2-oxo-4,4-diphenyl-tetrahydrofuran-3-yl] 2-(benzylamino)-2-phenyl-acetate CAS Name: 2-phenyl-2-[(phenylmethyl)amino]acetic acid [(3R)-2-oxo-4,4-diphenyl-3-oxolanyl] ester IUPAC Name: [(3R)-2-oxo-4,4-diphenyloxolan-3-yl] 2-(benzylamino)-2-phenylacetate Traditional Name: 2-(benzylamino)-2-phenyl-acetic acid [(3R)-2-keto-4,4-diphenyl-tetrahydrofuran-3-yl] ester Formula: C31H27NO4 MolecularWeight: 477.55038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(=O)O1)OC(=O)C(C2=CC=CC=C2)NCC3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C([C@H](C(=O)O1)OC(=O)C(C2=CC=CC=C2)NCC3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H27NO4/c33-29(27(24-15-7-2-8-16-24)32-21-23-13-5-1-6-14-23)36-28-30(34)35-22-31(28,25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20,27-28,32H,21-22H2/t27?,28-/m0/s1