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

Systemtic Name: 2-(2-hydroxyethylamino)ethanol; 2,2,3-trimethyl-3-[1-(4-methylphenyl)ethoxycarbonyl]cyclopentane-1-carboxylate Openeye Name: 2-(2-hydroxyethylamino)ethanol; 2,2,3-trimethyl-3-[1-(p-tolyl)ethoxycarbonyl]cyclopentanecarboxylate CAS Name: 2-(2-hydroxyethylamino)ethanol; 2,2,3-trimethyl-3-[1-(4-methylphenyl)ethoxy-oxomethyl]-1-cyclopentanecarboxylate IUPAC Name: 2-(2-hydroxyethylamino)ethanol; 2,2,3-trimethyl-3-[1-(4-methylphenyl)ethoxycarbonyl]cyclopentane-1-carboxylate Traditional Name: 2-(2-hydroxyethylamino)ethanol; 2,2,3-trimethyl-3-[1-(p-tolyl)ethoxycarbonyl]cyclopentanecarboxylate Formula: C23H36NO6- MolecularWeight: 422.53504

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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/p-1