(3R,6S)-1,4-bis(4-methoxyphenyl)-3,6-dimethyl-piperazine-2,5-dione

Systemtic Name: (3R,6S)-1,4-bis(4-methoxyphenyl)-3,6-dimethyl-piperazine-2,5-dione Openeye Name: (3R,6S)-1,4-bis(4-methoxyphenyl)-3,6-dimethyl-piperazine-2,5-dione CAS Name: (3R,6S)-1,4-bis(4-methoxyphenyl)-3,6-dimethylpiperazine-2,5-dione IUPAC Name: (3R,6S)-1,4-bis(4-methoxyphenyl)-3,6-dimethylpiperazine-2,5-dione Traditional Name: (3R,6S)-1,4-bis(4-methoxyphenyl)-3,6-dimethyl-piperazine-2,5-quinone Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(C(=O)N1C2=CC=C(C=C2)OC)C)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@@H]1C(=O)N([C@H](C(=O)N1C2=CC=C(C=C2)OC)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N2O4/c1-13-19(23)22(16-7-11-18(26-4)12-8-16)14(2)20(24)21(13)15-5-9-17(25-3)10-6-15/h5-14H,1-4H3/t13-,14+