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2-(2-hydroxyethylamino)ethanol; 2,2,3-trimethyl-3-[1-(4-methylphenyl)ethoxycarbonyl]cyclopentane-1-carboxylic acid

2-(2-hydroxyethylamino)ethanol; 2,2,3-trimethyl-3-[1-(4-methylphenyl)ethoxycarbonyl]cyclopentane-1-carboxylic acid

Systemtic Name:2-(2-hydroxyethylamino)ethanol; 2,2,3-trimethyl-3-[1-(4-methylphenyl)ethoxycarbonyl]cyclopentane-1-carboxylic acid
Openeye Name:2-(2-hydroxyethylamino)ethanol; 2,2,3-trimethyl-3-[1-(p-tolyl)ethoxycarbonyl]cyclopentanecarboxylic acid
CAS Name:2-(2-hydroxyethylamino)ethanol; 2,2,3-trimethyl-3-[1-(4-methylphenyl)ethoxy-oxomethyl]-1-cyclopentanecarboxylic acid
IUPAC Name:2-(2-hydroxyethylamino)ethanol; 2,2,3-trimethyl-3-[1-(4-methylphenyl)ethoxycarbonyl]cyclopentane-1-carboxylic acid
Traditional Name:2-(2-hydroxyethylamino)ethanol; 2,2,3-trimethyl-3-[1-(p-tolyl)ethoxycarbonyl]cyclopentanecarboxylic acid
Formula: C23H37NO6
MolecularWeight: 423.54298
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)OC(=O)C2(CCC(C2(C)C)C(=O)O)C.C(CO)NCCO


Isomeric SMILES

CC1=CC=C(C=C1)C(C)OC(=O)C2(CCC(C2(C)C)C(=O)O)C.C(CO)NCCO


InChI

InChI=1S/C19H26O4.C4H11NO2/c1-12-6-8-14(9-7-12)13(2)23-17(22)19(5)11-10-15(16(20)21)18(19,3)4;6-3-1-5-2-4-7/h6-9,13,15H,10-11H2,1-5H3,(H,20,21);5-7H,1-4H2


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