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

Systemtic Name: 2-[(1R)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethoxy]benzaldehyde Openeye Name: 2-[(1R)-2-morpholino-2-oxo-1-phenyl-ethoxy]benzaldehyde CAS Name: 2-[(1R)-2-(4-morpholinyl)-2-oxo-1-phenylethoxy]benzaldehyde IUPAC Name: 2-[(1R)-2-morpholin-4-yl-2-oxo-1-phenylethoxy]benzaldehyde Traditional Name: 2-[(1R)-2-keto-2-morpholino-1-phenyl-ethoxy]benzaldehyde Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(C2=CC=CC=C2)OC3=CC=CC=C3C=O

Isomeric SMILES

C1COCCN1C(=O)[C@@H](C2=CC=CC=C2)OC3=CC=CC=C3C=O

InChI

InChI=1S/C19H19NO4/c21-14-16-8-4-5-9-17(16)24-18(15-6-2-1-3-7-15)19(22)20-10-12-23-13-11-20/h1-9,14,18H,10-13H2/t18-/m1/s1