(3S,6S)-3,6-bis[(2,5-dimethoxyphenyl)methyl]piperazine-2,5-dione

Systemtic Name: (3S,6S)-3,6-bis[(2,5-dimethoxyphenyl)methyl]piperazine-2,5-dione Openeye Name: (3S,6S)-3,6-bis[(2,5-dimethoxyphenyl)methyl]piperazine-2,5-dione CAS Name: (3S,6S)-3,6-bis[(2,5-dimethoxyphenyl)methyl]piperazine-2,5-dione IUPAC Name: (3S,6S)-3,6-bis[(2,5-dimethoxyphenyl)methyl]piperazine-2,5-dione Traditional Name: (3S,6S)-3,6-bis(2,5-dimethoxybenzyl)piperazine-2,5-quinone Formula: C22H26N2O6 MolecularWeight: 414.45164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CC2C(=O)NC(C(=O)N2)CC3=C(C=CC(=C3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C[C@H]2C(=O)N[C@H](C(=O)N2)CC3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C22H26N2O6/c1-27-15-5-7-19(29-3)13(9-15)11-17-21(25)24-18(22(26)23-17)12-14-10-16(28-2)6-8-20(14)30-4/h5-10,17-18H,11-12H2,1-4H3,(H,23,26)(H,24,25)/t17-,18-/m0/s1