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

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

Systemtic Name:(3R)-1-(2-methoxyethyl)-N-[2-(5-methylfuran-2-yl)ethyl]-6-oxidanylidene-piperidine-3-carboxamide
Openeye Name:(3R)-1-(2-methoxyethyl)-N-[2-(5-methyl-2-furyl)ethyl]-6-oxo-piperidine-3-carboxamide
CAS Name:(3R)-1-(2-methoxyethyl)-N-[2-(5-methyl-2-furanyl)ethyl]-6-oxo-3-piperidinecarboxamide
IUPAC Name:(3R)-1-(2-methoxyethyl)-N-[2-(5-methylfuran-2-yl)ethyl]-6-oxopiperidine-3-carboxamide
Traditional Name:(3R)-6-keto-1-(2-methoxyethyl)-N-[2-(5-methyl-2-furyl)ethyl]nipecotamide
Formula: C16H24N2O4
MolecularWeight: 308.37276
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CCNC(=O)C2CCC(=O)N(C2)CCOC


Isomeric SMILES

CC1=CC=C(O1)CCNC(=O)[C@@H]2CCC(=O)N(C2)CCOC


InChI

InChI=1S/C16H24N2O4/c1-12-3-5-14(22-12)7-8-17-16(20)13-4-6-15(19)18(11-13)9-10-21-2/h3,5,13H,4,6-11H2,1-2H3,(H,17,20)/t13-/m1/s1


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