(3R,6S)-1,4-bis[(4-methoxyphenyl)methyl]-3-methyl-6-propan-2-yl-piperazine-2,5-dione

Systemtic Name: (3R,6S)-1,4-bis[(4-methoxyphenyl)methyl]-3-methyl-6-propan-2-yl-piperazine-2,5-dione Openeye Name: (3S,6R)-3-isopropyl-1,4-bis[(4-methoxyphenyl)methyl]-6-methyl-piperazine-2,5-dione CAS Name: (3R,6S)-1,4-bis[(4-methoxyphenyl)methyl]-3-methyl-6-propan-2-ylpiperazine-2,5-dione IUPAC Name: (3R,6S)-1,4-bis[(4-methoxyphenyl)methyl]-3-methyl-6-propan-2-ylpiperazine-2,5-dione Traditional Name: (3S,6R)-3-isopropyl-6-methyl-1,4-bis(p-anisyl)piperazine-2,5-quinone Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(C(=O)N1CC2=CC=C(C=C2)OC)C(C)C)CC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@@H]1C(=O)N([C@H](C(=O)N1CC2=CC=C(C=C2)OC)C(C)C)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H30N2O4/c1-16(2)22-24(28)25(14-18-6-10-20(29-4)11-7-18)17(3)23(27)26(22)15-19-8-12-21(30-5)13-9-19/h6-13,16-17,22H,14-15H2,1-5H3/t17-,22+/m1/s1