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

Systemtic Name: (2R)-2,4-bis(4-methoxyphenyl)-1-morpholin-4-yl-butane-1,4-dione Openeye Name: (2R)-2,4-bis(4-methoxyphenyl)-1-morpholino-butane-1,4-dione CAS Name: (2R)-2,4-bis(4-methoxyphenyl)-1-(4-morpholinyl)butane-1,4-dione IUPAC Name: (2R)-2,4-bis(4-methoxyphenyl)-1-morpholin-4-ylbutane-1,4-dione Traditional Name: (2R)-2,4-bis(4-methoxyphenyl)-1-morpholino-butane-1,4-dione Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO5/c1-26-18-7-3-16(4-8-18)20(22(25)23-11-13-28-14-12-23)15-21(24)17-5-9-19(27-2)10-6-17/h3-10,20H,11-15H2,1-2H3/t20-/m1/s1