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

Systemtic Name: [(2S)-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl] (2S)-2-(4-phenoxyphenyl)propanoate Openeye Name: [(1S)-1-methyl-2-morpholino-2-oxo-ethyl] (2S)-2-(4-phenoxyphenyl)propanoate CAS Name: (2S)-2-(4-phenoxyphenyl)propanoic acid [(2S)-1-(4-morpholinyl)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-morpholin-4-yl-1-oxopropan-2-yl] (2S)-2-(4-phenoxyphenyl)propanoate Traditional Name: (2S)-2-(4-phenoxyphenyl)propionic acid [(1S)-2-keto-1-methyl-2-morpholino-ethyl] ester Formula: C22H25NO5 MolecularWeight: 383.4376

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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)N3CCOCC3

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)OC2=CC=CC=C2)C(=O)O[C@@H](C)C(=O)N3CCOCC3

InChI

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