[(2S,5S)-1,4-bis[(4-methoxyphenyl)methyl]-3,6-bis(oxidanylidene)-5-propan-2-yl-piperazin-2-yl] ethanoate

Systemtic Name: [(2S,5S)-1,4-bis[(4-methoxyphenyl)methyl]-3,6-bis(oxidanylidene)-5-propan-2-yl-piperazin-2-yl] ethanoate Openeye Name: [(2S,5S)-5-isopropyl-1,4-bis[(4-methoxyphenyl)methyl]-3,6-dioxo-piperazin-2-yl] acetate CAS Name: acetic acid [(2S,5S)-1,4-bis[(4-methoxyphenyl)methyl]-3,6-dioxo-5-propan-2-yl-2-piperazinyl] ester IUPAC Name: [(2S,5S)-1,4-bis[(4-methoxyphenyl)methyl]-3,6-dioxo-5-propan-2-ylpiperazin-2-yl] acetate Traditional Name: acetic acid [(2S,5S)-5-isopropyl-3,6-diketo-1,4-bis(p-anisyl)piperazin-2-yl] ester Formula: C25H30N2O6 MolecularWeight: 454.5155

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C25H30N2O6/c1-16(2)22-23(29)27(15-19-8-12-21(32-5)13-9-19)25(33-17(3)28)24(30)26(22)14-18-6-10-20(31-4)11-7-18/h6-13,16,22,25H,14-15H2,1-5H3/t22-,25-/m0/s1