[(1S)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl] 3-methoxy-4-methyl-benzoate

Systemtic Name: [(1S)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl] 3-methoxy-4-methyl-benzoate Openeye Name: [(1S)-2-morpholino-2-oxo-1-phenyl-ethyl] 3-methoxy-4-methyl-benzoate CAS Name: 3-methoxy-4-methylbenzoic acid [(1S)-2-(4-morpholinyl)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1S)-2-morpholin-4-yl-2-oxo-1-phenylethyl] 3-methoxy-4-methylbenzoate Traditional Name: 3-methoxy-4-methyl-benzoic acid [(1S)-2-keto-2-morpholino-1-phenyl-ethyl] ester Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC(C2=CC=CC=C2)C(=O)N3CCOCC3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)O[C@@H](C2=CC=CC=C2)C(=O)N3CCOCC3)OC

InChI

InChI=1S/C21H23NO5/c1-15-8-9-17(14-18(15)25-2)21(24)27-19(16-6-4-3-5-7-16)20(23)22-10-12-26-13-11-22/h3-9,14,19H,10-13H2,1-2H3/t19-/m0/s1