(2S)-2-(1,3-benzodioxol-5-yloxy)-N-(5-methylpyridin-2-yl)propanamide

Systemtic Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(5-methylpyridin-2-yl)propanamide Openeye Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(5-methyl-2-pyridyl)propanamide CAS Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(5-methyl-2-pyridinyl)propanamide IUPAC Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(5-methylpyridin-2-yl)propanamide Traditional Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(5-methyl-2-pyridyl)propionamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C(C)OC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)[C@H](C)OC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H16N2O4/c1-10-3-6-15(17-8-10)18-16(19)11(2)22-12-4-5-13-14(7-12)21-9-20-13/h3-8,11H,9H2,1-2H3,(H,17,18,19)/t11-/m0/s1