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

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

Systemtic Name:(3R)-1-[(2-methoxyphenyl)methyl]-N-[2-(5-methylfuran-2-yl)ethyl]-6-oxidanylidene-piperidine-3-carboxamide
Openeye Name:(3R)-1-[(2-methoxyphenyl)methyl]-N-[2-(5-methyl-2-furyl)ethyl]-6-oxo-piperidine-3-carboxamide
CAS Name:(3R)-1-[(2-methoxyphenyl)methyl]-N-[2-(5-methyl-2-furanyl)ethyl]-6-oxo-3-piperidinecarboxamide
IUPAC Name:(3R)-1-[(2-methoxyphenyl)methyl]-N-[2-(5-methylfuran-2-yl)ethyl]-6-oxopiperidine-3-carboxamide
Traditional Name:(3R)-6-keto-N-[2-(5-methyl-2-furyl)ethyl]-1-o-anisyl-nipecotamide
Formula: C21H26N2O4
MolecularWeight: 370.44214
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CCNC(=O)C2CCC(=O)N(C2)CC3=CC=CC=C3OC


Isomeric SMILES

CC1=CC=C(O1)CCNC(=O)[C@@H]2CCC(=O)N(C2)CC3=CC=CC=C3OC


InChI

InChI=1S/C21H26N2O4/c1-15-7-9-18(27-15)11-12-22-21(25)17-8-10-20(24)23(14-17)13-16-5-3-4-6-19(16)26-2/h3-7,9,17H,8,10-14H2,1-2H3,(H,22,25)/t17-/m1/s1


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