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

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

Systemtic Name:(3R,6S)-3-diethoxyphosphoryl-1,4-bis[(4-methoxyphenyl)methyl]-6-propan-2-yl-piperazine-2,5-dione
Openeye Name:(3R,6S)-3-diethoxyphosphoryl-6-isopropyl-1,4-bis[(4-methoxyphenyl)methyl]piperazine-2,5-dione
CAS Name:(3R,6S)-3-diethoxyphosphoryl-1,4-bis[(4-methoxyphenyl)methyl]-6-propan-2-ylpiperazine-2,5-dione
IUPAC Name:(3R,6S)-3-diethoxyphosphoryl-1,4-bis[(4-methoxyphenyl)methyl]-6-propan-2-ylpiperazine-2,5-dione
Traditional Name:(3R,6S)-3-diethoxyphosphoryl-6-isopropyl-1,4-bis(p-anisyl)piperazine-2,5-quinone
Formula: C27H37N2O7P
MolecularWeight: 532.565641
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H37N2O7P/c1-7-35-37(32,36-8-2)27-26(31)28(17-20-9-13-22(33-5)14-10-20)24(19(3)4)25(30)29(27)18-21-11-15-23(34-6)16-12-21/h9-16,19,24,27H,7-8,17-18H2,1-6H3/t24-,27+/m0/s1


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