[(2S)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl] (2R)-2-(2-methylphenoxy)-2-phenyl-ethanoate

Systemtic Name: [(2S)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl] (2R)-2-(2-methylphenoxy)-2-phenyl-ethanoate Openeye Name: [(1S)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl] (2R)-2-(2-methylphenoxy)-2-phenyl-acetate CAS Name: (2R)-2-(2-methylphenoxy)-2-phenylacetic acid [(2S)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: [(2S)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl] (2R)-2-(2-methylphenoxy)-2-phenylacetate Traditional Name: (2R)-2-(2-methylphenoxy)-2-phenyl-acetic acid [(1S)-2-keto-1-methyl-2-pyrrolidino-ethyl] ester Formula: C22H25NO4 MolecularWeight: 367.4382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(C2=CC=CC=C2)C(=O)OC(C)C(=O)N3CCCC3

Isomeric SMILES

CC1=CC=CC=C1O[C@H](C2=CC=CC=C2)C(=O)O[C@@H](C)C(=O)N3CCCC3

InChI

InChI=1S/C22H25NO4/c1-16-10-6-7-13-19(16)27-20(18-11-4-3-5-12-18)22(25)26-17(2)21(24)23-14-8-9-15-23/h3-7,10-13,17,20H,8-9,14-15H2,1-2H3/t17-,20+/m0/s1