(2R)-2-(4-methoxyphenyl)-1-morpholin-4-yl-4-phenyl-butane-1,4-dione

Systemtic Name: (2R)-2-(4-methoxyphenyl)-1-morpholin-4-yl-4-phenyl-butane-1,4-dione Openeye Name: (2R)-2-(4-methoxyphenyl)-1-morpholino-4-phenyl-butane-1,4-dione CAS Name: (2R)-2-(4-methoxyphenyl)-1-(4-morpholinyl)-4-phenylbutane-1,4-dione IUPAC Name: (2R)-2-(4-methoxyphenyl)-1-morpholin-4-yl-4-phenylbutane-1,4-dione Traditional Name: (2R)-2-(4-methoxyphenyl)-1-morpholino-4-phenyl-butane-1,4-dione Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)C2=CC=CC=C2)C(=O)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H](CC(=O)C2=CC=CC=C2)C(=O)N3CCOCC3

InChI

InChI=1S/C21H23NO4/c1-25-18-9-7-16(8-10-18)19(21(24)22-11-13-26-14-12-22)15-20(23)17-5-3-2-4-6-17/h2-10,19H,11-15H2,1H3/t19-/m1/s1