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[(2R)-1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl] 2-(2-methyl-5-propan-2-yl-phenoxy)ethanoate

[(2R)-1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl] 2-(2-methyl-5-propan-2-yl-phenoxy)ethanoate

Systemtic Name:[(2R)-1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl] 2-(2-methyl-5-propan-2-yl-phenoxy)ethanoate
Openeye Name:[(1R)-1-methyl-2-oxo-2-(4-phenylpiperazin-1-yl)ethyl] 2-(5-isopropyl-2-methyl-phenoxy)acetate
CAS Name:2-(2-methyl-5-propan-2-ylphenoxy)acetic acid [(2R)-1-oxo-1-(4-phenyl-1-piperazinyl)propan-2-yl] ester
IUPAC Name:[(2R)-1-oxo-1-(4-phenylpiperazin-1-yl)propan-2-yl] 2-(2-methyl-5-propan-2-ylphenoxy)acetate
Traditional Name:2-(5-isopropyl-2-methyl-phenoxy)acetic acid [(1R)-2-keto-1-methyl-2-(4-phenylpiperazino)ethyl] ester
Formula: C25H32N2O4
MolecularWeight: 424.53258
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)C)OCC(=O)OC(C)C(=O)N2CCN(CC2)C3=CC=CC=C3


Isomeric SMILES

CC1=C(C=C(C=C1)C(C)C)OCC(=O)O[C@H](C)C(=O)N2CCN(CC2)C3=CC=CC=C3


InChI

InChI=1S/C25H32N2O4/c1-18(2)21-11-10-19(3)23(16-21)30-17-24(28)31-20(4)25(29)27-14-12-26(13-15-27)22-8-6-5-7-9-22/h5-11,16,18,20H,12-15,17H2,1-4H3/t20-/m1/s1


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