[(2R)-1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl] 2-ethoxy-2,2-diphenyl-ethanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl] 2-ethoxy-2,2-diphenyl-ethanoate Openeye Name: [(1R)-2-(benzylamino)-1-methyl-2-oxo-ethyl] 2-ethoxy-2,2-diphenyl-acetate CAS Name: 2-ethoxy-2,2-diphenylacetic acid [(2R)-1-oxo-1-[(phenylmethyl)amino]propan-2-yl] ester IUPAC Name: [(2R)-1-(benzylamino)-1-oxopropan-2-yl] 2-ethoxy-2,2-diphenylacetate Traditional Name: 2-ethoxy-2,2-diphenyl-acetic acid [(1R)-2-(benzylamino)-2-keto-1-methyl-ethyl] ester Formula: C26H27NO4 MolecularWeight: 417.49688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)OC(C)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)O[C@H](C)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C26H27NO4/c1-3-30-26(22-15-9-5-10-16-22,23-17-11-6-12-18-23)25(29)31-20(2)24(28)27-19-21-13-7-4-8-14-21/h4-18,20H,3,19H2,1-2H3,(H,27,28)/t20-/m1/s1