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methyl 1-[2-(4-chloranyl-2-methoxy-phenyl)ethanoylamino]cyclooctane-1-carboxylate

methyl 1-[2-(4-chloranyl-2-methoxy-phenyl)ethanoylamino]cyclooctane-1-carboxylate

Systemtic Name:methyl 1-[2-(4-chloranyl-2-methoxy-phenyl)ethanoylamino]cyclooctane-1-carboxylate
Openeye Name:methyl 1-[[2-(4-chloro-2-methoxy-phenyl)acetyl]amino]cyclooctanecarboxylate
CAS Name:1-[[2-(4-chloro-2-methoxyphenyl)-1-oxoethyl]amino]-1-cyclooctanecarboxylic acid methyl ester
IUPAC Name:methyl 1-[[2-(4-chloro-2-methoxyphenyl)acetyl]amino]cyclooctane-1-carboxylate
Traditional Name:1-[[2-(4-chloro-2-methoxy-phenyl)acetyl]amino]cyclooctanecarboxylic acid methyl ester
Formula: C19H26ClNO4
MolecularWeight: 367.86704
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)Cl)CC(=O)NC2(CCCCCCC2)C(=O)OC


Isomeric SMILES

COC1=C(C=CC(=C1)Cl)CC(=O)NC2(CCCCCCC2)C(=O)OC


InChI

InChI=1S/C19H26ClNO4/c1-24-16-13-15(20)9-8-14(16)12-17(22)21-19(18(23)25-2)10-6-4-3-5-7-11-19/h8-9,13H,3-7,10-12H2,1-2H3,(H,21,22)


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