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N-[(1S)-1-cyclohexylethyl]-4-methoxy-3-oxidanyl-pyridine-2-carboxamide

N-[(1S)-1-cyclohexylethyl]-4-methoxy-3-oxidanyl-pyridine-2-carboxamide

Systemtic Name:N-[(1S)-1-cyclohexylethyl]-4-methoxy-3-oxidanyl-pyridine-2-carboxamide
Openeye Name:N-[(1S)-1-cyclohexylethyl]-3-hydroxy-4-methoxy-pyridine-2-carboxamide
CAS Name:N-[(1S)-1-cyclohexylethyl]-3-hydroxy-4-methoxy-2-pyridinecarboxamide
IUPAC Name:N-[(1S)-1-cyclohexylethyl]-3-hydroxy-4-methoxypyridine-2-carboxamide
Traditional Name:N-[(1S)-1-cyclohexylethyl]-3-hydroxy-4-methoxy-picolinamide
Formula: C15H22N2O3
MolecularWeight: 278.34678
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)NC(=O)C2=NC=CC(=C2O)OC


Isomeric SMILES

C[C@@H](C1CCCCC1)NC(=O)C2=NC=CC(=C2O)OC


InChI

InChI=1S/C15H22N2O3/c1-10(11-6-4-3-5-7-11)17-15(19)13-14(18)12(20-2)8-9-16-13/h8-11,18H,3-7H2,1-2H3,(H,17,19)/t10-/m0/s1


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