[(2R)-1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl] (E)-pent-2-enoate

Systemtic Name: [(2R)-1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl] (E)-pent-2-enoate Openeye Name: [(1R)-1-methyl-2-oxo-2-(2-phenylanilino)ethyl] (E)-pent-2-enoate CAS Name: (E)-2-pentenoic acid [(2R)-1-oxo-1-(2-phenylanilino)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(2-phenylanilino)propan-2-yl] (E)-pent-2-enoate Traditional Name: (E)-pent-2-enoic acid [(1R)-2-keto-1-methyl-2-(2-phenylanilino)ethyl] ester Formula: C20H21NO3 MolecularWeight: 323.38564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(=O)OC(C)C(=O)NC1=CC=CC=C1C2=CC=CC=C2

Isomeric SMILES

CC/C=C/C(=O)O[C@H](C)C(=O)NC1=CC=CC=C1C2=CC=CC=C2

InChI

InChI=1S/C20H21NO3/c1-3-4-14-19(22)24-15(2)20(23)21-18-13-9-8-12-17(18)16-10-6-5-7-11-16/h4-15H,3H2,1-2H3,(H,21,23)/b14-4+/t15-/m1/s1