(2R,3S)-2,3-bis(dimethylamino)-1,4-bis(4-methoxyphenyl)butane-1,4-dione

Systemtic Name: (2R,3S)-2,3-bis(dimethylamino)-1,4-bis(4-methoxyphenyl)butane-1,4-dione Openeye Name: (2R,3S)-2,3-bis(dimethylamino)-1,4-bis(4-methoxyphenyl)butane-1,4-dione CAS Name: (2R,3S)-2,3-bis(dimethylamino)-1,4-bis(4-methoxyphenyl)butane-1,4-dione IUPAC Name: (2R,3S)-2,3-bis(dimethylamino)-1,4-bis(4-methoxyphenyl)butane-1,4-dione Traditional Name: (2R,3S)-2,3-bis(dimethylamino)-1,4-bis(4-methoxyphenyl)butane-1,4-dione Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(C(C(=O)C1=CC=C(C=C1)OC)N(C)C)C(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CN(C)[C@H]([C@@H](C(=O)C1=CC=C(C=C1)OC)N(C)C)C(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C22H28N2O4/c1-23(2)19(21(25)15-7-11-17(27-5)12-8-15)20(24(3)4)22(26)16-9-13-18(28-6)14-10-16/h7-14,19-20H,1-6H3/t19-,20+