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N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanamide

N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanamide

Systemtic Name:N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanamide
Openeye Name:N-[(4S)-chroman-4-yl]-2-[2-oxo-5-(trifluoromethyl)-1-pyridyl]acetamide
CAS Name:N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide
IUPAC Name:N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-[2-oxo-5-(trifluoromethyl)pyridin-1-yl]acetamide
Traditional Name:N-[(4S)-chroman-4-yl]-2-[2-keto-5-(trifluoromethyl)-1-pyridyl]acetamide
Formula: C17H15F3N2O3
MolecularWeight: 352.30781
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)CN3C=C(C=CC3=O)C(F)(F)F


Isomeric SMILES

C1COC2=CC=CC=C2[C@H]1NC(=O)CN3C=C(C=CC3=O)C(F)(F)F


InChI

InChI=1S/C17H15F3N2O3/c18-17(19,20)11-5-6-16(24)22(9-11)10-15(23)21-13-7-8-25-14-4-2-1-3-12(13)14/h1-6,9,13H,7-8,10H2,(H,21,23)/t13-/m0/s1


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