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(3R)-1-[[5-chloranyl-2-(2-diethylaminoethyloxy)phenyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxylic acid

(3R)-1-[[5-chloranyl-2-(2-diethylaminoethyloxy)phenyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxylic acid

Systemtic Name:(3R)-1-[[5-chloranyl-2-(2-diethylaminoethyloxy)phenyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxylic acid
Openeye Name:(3R)-1-[[5-chloro-2-(2-diethylaminoethyloxy)phenyl]methyl]-5-oxo-pyrrolidine-3-carboxylic acid
CAS Name:(3R)-1-[[5-chloro-2-(2-diethylaminoethyloxy)phenyl]methyl]-5-oxo-3-pyrrolidinecarboxylic acid
IUPAC Name:(3R)-1-[[5-chloro-2-(2-diethylaminoethyloxy)phenyl]methyl]-5-oxopyrrolidine-3-carboxylic acid
Traditional Name:(3R)-1-[5-chloro-2-(2-diethylaminoethyloxy)benzyl]-5-keto-pyrrolidine-3-carboxylic acid
Formula: C18H25ClN2O4
MolecularWeight: 368.8551
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=C(C=C(C=C1)Cl)CN2CC(CC2=O)C(=O)O


Isomeric SMILES

CCN(CC)CCOC1=C(C=C(C=C1)Cl)CN2C[C@@H](CC2=O)C(=O)O


InChI

InChI=1S/C18H25ClN2O4/c1-3-20(4-2)7-8-25-16-6-5-15(19)9-13(16)11-21-12-14(18(23)24)10-17(21)22/h5-6,9,14H,3-4,7-8,10-12H2,1-2H3,(H,23,24)/t14-/m1/s1


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