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

Systemtic Name: [(2S)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl] (2R)-2-(2-methoxyphenoxy)-2-phenyl-ethanoate Openeye Name: [(1S)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl] (2R)-2-(2-methoxyphenoxy)-2-phenyl-acetate CAS Name: (2R)-2-(2-methoxyphenoxy)-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-methoxyphenoxy)-2-phenylacetate Traditional Name: (2R)-2-(2-methoxyphenoxy)-2-phenyl-acetic acid [(1S)-2-keto-1-methyl-2-pyrrolidino-ethyl] ester Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)OC(=O)C(C2=CC=CC=C2)OC3=CC=CC=C3OC

Isomeric SMILES

C[C@@H](C(=O)N1CCCC1)OC(=O)[C@@H](C2=CC=CC=C2)OC3=CC=CC=C3OC

InChI

InChI=1S/C22H25NO5/c1-16(21(24)23-14-8-9-15-23)27-22(25)20(17-10-4-3-5-11-17)28-19-13-7-6-12-18(19)26-2/h3-7,10-13,16,20H,8-9,14-15H2,1-2H3/t16-,20+/m0/s1