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2-[[3-(2-chloranylethanoyl)-2-oxidanyl-phenyl]carbonyl-cyclopentyl-amino]ethanoic acid

2-[[3-(2-chloranylethanoyl)-2-oxidanyl-phenyl]carbonyl-cyclopentyl-amino]ethanoic acid

Systemtic Name:2-[[3-(2-chloranylethanoyl)-2-oxidanyl-phenyl]carbonyl-cyclopentyl-amino]ethanoic acid
Openeye Name:2-[[3-(2-chloroacetyl)-2-hydroxy-benzoyl]-cyclopentyl-amino]acetic acid
CAS Name:2-[[[3-(2-chloro-1-oxoethyl)-2-hydroxyphenyl]-oxomethyl]-cyclopentylamino]acetic acid
IUPAC Name:2-[[3-(2-chloroacetyl)-2-hydroxybenzoyl]-cyclopentylamino]acetic acid
Traditional Name:2-[[3-(2-chloroacetyl)-2-hydroxy-benzoyl]-cyclopentyl-amino]acetic acid
Formula: C16H18ClNO5
MolecularWeight: 339.77082
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC(=O)O)C(=O)C2=CC=CC(=C2O)C(=O)CCl


Isomeric SMILES

C1CCC(C1)N(CC(=O)O)C(=O)C2=CC=CC(=C2O)C(=O)CCl


InChI

InChI=1S/C16H18ClNO5/c17-8-13(19)11-6-3-7-12(15(11)22)16(23)18(9-14(20)21)10-4-1-2-5-10/h3,6-7,10,22H,1-2,4-5,8-9H2,(H,20,21)


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