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(3R)-N-[(5-chloranylthiophen-2-yl)methyl]-1-(2-methoxyethyl)-6-oxidanylidene-piperidine-3-carboxamide

(3R)-N-[(5-chloranylthiophen-2-yl)methyl]-1-(2-methoxyethyl)-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name:(3R)-N-[(5-chloranylthiophen-2-yl)methyl]-1-(2-methoxyethyl)-6-oxidanylidene-piperidine-3-carboxamide
Openeye Name:(3R)-N-[(5-chloro-2-thienyl)methyl]-1-(2-methoxyethyl)-6-oxo-piperidine-3-carboxamide
CAS Name:(3R)-N-[(5-chloro-2-thiophenyl)methyl]-1-(2-methoxyethyl)-6-oxo-3-piperidinecarboxamide
IUPAC Name:(3R)-N-[(5-chlorothiophen-2-yl)methyl]-1-(2-methoxyethyl)-6-oxopiperidine-3-carboxamide
Traditional Name:(3R)-N-[(5-chloro-2-thienyl)methyl]-6-keto-1-(2-methoxyethyl)nipecotamide
Formula: C14H19ClN2O3S
MolecularWeight: 330.83026
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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CC(CCC1=O)C(=O)NCC2=CC=C(S2)Cl


Isomeric SMILES

COCCN1C[C@@H](CCC1=O)C(=O)NCC2=CC=C(S2)Cl


InChI

InChI=1S/C14H19ClN2O3S/c1-20-7-6-17-9-10(2-5-13(17)18)14(19)16-8-11-3-4-12(15)21-11/h3-4,10H,2,5-9H2,1H3,(H,16,19)/t10-/m1/s1


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