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(3S)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(pyridin-2-ylmethyl)oxolane-3-carboxamide

(3S)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(pyridin-2-ylmethyl)oxolane-3-carboxamide

Systemtic Name:(3S)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(pyridin-2-ylmethyl)oxolane-3-carboxamide
Openeye Name:(3S)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(2-pyridylmethyl)tetrahydrofuran-3-carboxamide
CAS Name:(3S)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(2-pyridinylmethyl)-3-oxolanecarboxamide
IUPAC Name:(3S)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(pyridin-2-ylmethyl)oxolane-3-carboxamide
Traditional Name:(3S)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(2-pyridylmethyl)tetrahydrofuran-3-carboxamide
Formula: C20H22N2O4
MolecularWeight: 354.39968
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Descriptors Computed from Structure

Canonical SMILES:

C1COCC1C(=O)N(CC2=CC3=C(C=C2)OCCO3)CC4=CC=CC=N4


Isomeric SMILES

C1COC[C@H]1C(=O)N(CC2=CC3=C(C=C2)OCCO3)CC4=CC=CC=N4


InChI

InChI=1S/C20H22N2O4/c23-20(16-6-8-24-14-16)22(13-17-3-1-2-7-21-17)12-15-4-5-18-19(11-15)26-10-9-25-18/h1-5,7,11,16H,6,8-10,12-14H2/t16-/m0/s1


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