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(1-propan-2-ylpyrrolidin-3-yl) 2-(5-chloranyl-2-ethoxy-phenyl)-3-methyl-pentanoate

(1-propan-2-ylpyrrolidin-3-yl) 2-(5-chloranyl-2-ethoxy-phenyl)-3-methyl-pentanoate

Systemtic Name:(1-propan-2-ylpyrrolidin-3-yl) 2-(5-chloranyl-2-ethoxy-phenyl)-3-methyl-pentanoate
Openeye Name:(1-isopropylpyrrolidin-3-yl) 2-(5-chloro-2-ethoxy-phenyl)-3-methyl-pentanoate
CAS Name:2-(5-chloro-2-ethoxyphenyl)-3-methylpentanoic acid (1-propan-2-yl-3-pyrrolidinyl) ester
IUPAC Name:(1-propan-2-ylpyrrolidin-3-yl) 2-(5-chloro-2-ethoxyphenyl)-3-methylpentanoate
Traditional Name:2-(5-chloro-2-ethoxy-phenyl)-3-methyl-valeric acid (1-isopropylpyrrolidin-3-yl) ester
Formula: C21H32ClNO3
MolecularWeight: 381.93668
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=C(C=CC(=C1)Cl)OCC)C(=O)OC2CCN(C2)C(C)C


Isomeric SMILES

CCC(C)C(C1=C(C=CC(=C1)Cl)OCC)C(=O)OC2CCN(C2)C(C)C


InChI

InChI=1S/C21H32ClNO3/c1-6-15(5)20(18-12-16(22)8-9-19(18)25-7-2)21(24)26-17-10-11-23(13-17)14(3)4/h8-9,12,14-15,17,20H,6-7,10-11,13H2,1-5H3


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