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

Systemtic Name: (3R,6S)-3,6-bis[(2-methoxyphenyl)methyl]piperazine-2,5-dione Openeye Name: (3R,6S)-3,6-bis[(2-methoxyphenyl)methyl]piperazine-2,5-dione CAS Name: (3R,6S)-3,6-bis[(2-methoxyphenyl)methyl]piperazine-2,5-dione IUPAC Name: (3R,6S)-3,6-bis[(2-methoxyphenyl)methyl]piperazine-2,5-dione Traditional Name: (3R,6S)-3,6-bis(o-anisyl)piperazine-2,5-quinone Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC2C(=O)NC(C(=O)N2)CC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC=C1C[C@@H]2C(=O)N[C@H](C(=O)N2)CC3=CC=CC=C3OC

InChI

InChI=1S/C20H22N2O4/c1-25-17-9-5-3-7-13(17)11-15-19(23)22-16(20(24)21-15)12-14-8-4-6-10-18(14)26-2/h3-10,15-16H,11-12H2,1-2H3,(H,21,24)(H,22,23)/t15-,16+