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

Systemtic Name: (3S,6S)-1,4-bis[(4-methoxyphenyl)methyl]-3-oxidanyl-6-propan-2-yl-piperazine-2,5-dione Openeye Name: (3S,6S)-3-hydroxy-6-isopropyl-1,4-bis[(4-methoxyphenyl)methyl]piperazine-2,5-dione CAS Name: (3S,6S)-3-hydroxy-1,4-bis[(4-methoxyphenyl)methyl]-6-propan-2-ylpiperazine-2,5-dione IUPAC Name: (3S,6S)-3-hydroxy-1,4-bis[(4-methoxyphenyl)methyl]-6-propan-2-ylpiperazine-2,5-dione Traditional Name: (3S,6S)-3-hydroxy-6-isopropyl-1,4-bis(p-anisyl)piperazine-2,5-quinone Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)N(C(C(=O)N1CC2=CC=C(C=C2)OC)O)CC3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O5/c1-15(2)20-21(26)25(14-17-7-11-19(30-4)12-8-17)23(28)22(27)24(20)13-16-5-9-18(29-3)10-6-16/h5-12,15,20,23,28H,13-14H2,1-4H3/t20-,23-/m0/s1