3-ethoxy-4-[(1R)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethoxy]benzaldehyde

Systemtic Name: 3-ethoxy-4-[(1R)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethoxy]benzaldehyde Openeye Name: 3-ethoxy-4-[(1R)-2-morpholino-2-oxo-1-phenyl-ethoxy]benzaldehyde CAS Name: 3-ethoxy-4-[(1R)-2-(4-morpholinyl)-2-oxo-1-phenylethoxy]benzaldehyde IUPAC Name: 3-ethoxy-4-[(1R)-2-morpholin-4-yl-2-oxo-1-phenylethoxy]benzaldehyde Traditional Name: 3-ethoxy-4-[(1R)-2-keto-2-morpholino-1-phenyl-ethoxy]benzaldehyde Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OC(C2=CC=CC=C2)C(=O)N3CCOCC3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)O[C@H](C2=CC=CC=C2)C(=O)N3CCOCC3

InChI

InChI=1S/C21H23NO5/c1-2-26-19-14-16(15-23)8-9-18(19)27-20(17-6-4-3-5-7-17)21(24)22-10-12-25-13-11-22/h3-9,14-15,20H,2,10-13H2,1H3/t20-/m1/s1