[(2S)-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl] (2R)-2-(4-chloranylphenoxy)butanoate

Systemtic Name: [(2S)-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl] (2R)-2-(4-chloranylphenoxy)butanoate Openeye Name: [(1S)-1-methyl-2-morpholino-2-oxo-ethyl] (2R)-2-(4-chlorophenoxy)butanoate CAS Name: (2R)-2-(4-chlorophenoxy)butanoic acid [(2S)-1-(4-morpholinyl)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-morpholin-4-yl-1-oxopropan-2-yl] (2R)-2-(4-chlorophenoxy)butanoate Traditional Name: (2R)-2-(4-chlorophenoxy)butyric acid [(1S)-2-keto-1-methyl-2-morpholino-ethyl] ester Formula: C17H22ClNO5 MolecularWeight: 355.81328

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OC(C)C(=O)N1CCOCC1)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC[C@H](C(=O)O[C@@H](C)C(=O)N1CCOCC1)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H22ClNO5/c1-3-15(24-14-6-4-13(18)5-7-14)17(21)23-12(2)16(20)19-8-10-22-11-9-19/h4-7,12,15H,3,8-11H2,1-2H3/t12-,15+/m0/s1