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(3R)-N-(2-phenylpyrimidin-5-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

(3R)-N-(2-phenylpyrimidin-5-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name:(3R)-N-(2-phenylpyrimidin-5-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide
Openeye Name:(3R)-N-(2-phenylpyrimidin-5-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide
CAS Name:(3R)-N-(2-phenyl-5-pyrimidinyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide
IUPAC Name:(3R)-N-(2-phenylpyrimidin-5-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide
Traditional Name:(3R)-N-(2-phenylpyrimidin-5-yl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide
Formula: C19H15N3O3
MolecularWeight: 333.3407
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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NC3=CN=C(N=C3)C4=CC=CC=C4


Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)C(=O)NC3=CN=C(N=C3)C4=CC=CC=C4


InChI

InChI=1S/C19H15N3O3/c23-19(17-12-24-15-8-4-5-9-16(15)25-17)22-14-10-20-18(21-11-14)13-6-2-1-3-7-13/h1-11,17H,12H2,(H,22,23)/t17-/m1/s1


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