[(2S)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl] (2S)-2-(4-phenoxyphenyl)propanoate

Systemtic Name: [(2S)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl] (2S)-2-(4-phenoxyphenyl)propanoate Openeye Name: [(1S)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl] (2S)-2-(4-phenoxyphenyl)propanoate CAS Name: (2S)-2-(4-phenoxyphenyl)propanoic acid [(2S)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: [(2S)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl] (2S)-2-(4-phenoxyphenyl)propanoate Traditional Name: (2S)-2-(4-phenoxyphenyl)propionic acid [(1S)-2-keto-1-methyl-2-pyrrolidino-ethyl] ester Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC2=CC=CC=C2)C(=O)OC(C)C(=O)N3CCCC3

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)OC2=CC=CC=C2)C(=O)O[C@@H](C)C(=O)N3CCCC3

InChI

InChI=1S/C22H25NO4/c1-16(22(25)26-17(2)21(24)23-14-6-7-15-23)18-10-12-20(13-11-18)27-19-8-4-3-5-9-19/h3-5,8-13,16-17H,6-7,14-15H2,1-2H3/t16-,17-/m0/s1