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(2S,4R)-2-(2-oxidanylidene-1,3-oxazolidin-3-yl)-4,6-diphenyl-3,4-dihydro-2H-pyran-5-carbonitrile

(2S,4R)-2-(2-oxidanylidene-1,3-oxazolidin-3-yl)-4,6-diphenyl-3,4-dihydro-2H-pyran-5-carbonitrile

Systemtic Name:(2S,4R)-2-(2-oxidanylidene-1,3-oxazolidin-3-yl)-4,6-diphenyl-3,4-dihydro-2H-pyran-5-carbonitrile
Openeye Name:(2S,4R)-2-(2-oxooxazolidin-3-yl)-4,6-diphenyl-3,4-dihydro-2H-pyran-5-carbonitrile
CAS Name:(2S,4R)-2-(2-oxo-3-oxazolidinyl)-4,6-diphenyl-3,4-dihydro-2H-pyran-5-carbonitrile
IUPAC Name:(2S,4R)-2-(2-oxo-1,3-oxazolidin-3-yl)-4,6-diphenyl-3,4-dihydro-2H-pyran-5-carbonitrile
Traditional Name:(2S,4R)-2-(2-ketooxazolidin-3-yl)-4,6-diphenyl-3,4-dihydro-2H-pyran-5-carbonitrile
Formula: C21H18N2O3
MolecularWeight: 346.37922
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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1C2CC(C(=C(O2)C3=CC=CC=C3)C#N)C4=CC=CC=C4


Isomeric SMILES

C1COC(=O)N1[C@@H]2C[C@@H](C(=C(O2)C3=CC=CC=C3)C#N)C4=CC=CC=C4


InChI

InChI=1S/C21H18N2O3/c22-14-18-17(15-7-3-1-4-8-15)13-19(23-11-12-25-21(23)24)26-20(18)16-9-5-2-6-10-16/h1-10,17,19H,11-13H2/t17-,19+/m1/s1


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