(4-methoxyphenyl)methyl 2-[3-(3-fluorophenyl)-1-(hydroxymethyl)cyclopentyl]-2-(2-methylbutan-2-ylamino)ethanoate

Systemtic Name: (4-methoxyphenyl)methyl 2-[3-(3-fluorophenyl)-1-(hydroxymethyl)cyclopentyl]-2-(2-methylbutan-2-ylamino)ethanoate Openeye Name: (4-methoxyphenyl)methyl 2-(1,1-dimethylpropylamino)-2-[3-(3-fluorophenyl)-1-(hydroxymethyl)cyclopentyl]acetate CAS Name: 2-[3-(3-fluorophenyl)-1-(hydroxymethyl)cyclopentyl]-2-(2-methylbutan-2-ylamino)acetic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 2-[3-(3-fluorophenyl)-1-(hydroxymethyl)cyclopentyl]-2-(2-methylbutan-2-ylamino)acetate Traditional Name: 2-(tert-amylamino)-2-[3-(3-fluorophenyl)-1-methylol-cyclopentyl]acetic acid p-anisyl ester Formula: C27H36FNO4 MolecularWeight: 457.577443

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(C(=O)OCC1=CC=C(C=C1)OC)C2(CCC(C2)C3=CC(=CC=C3)F)CO

Isomeric SMILES

CCC(C)(C)NC(C(=O)OCC1=CC=C(C=C1)OC)C2(CCC(C2)C3=CC(=CC=C3)F)CO

InChI

InChI=1S/C27H36FNO4/c1-5-26(2,3)29-24(25(31)33-17-19-9-11-23(32-4)12-10-19)27(18-30)14-13-21(16-27)20-7-6-8-22(28)15-20/h6-12,15,21,24,29-30H,5,13-14,16-18H2,1-4H3