(2S)-2-(1,3-benzodioxol-5-yloxy)-N-(5-chloranylpyridin-2-yl)butanamide

Systemtic Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(5-chloranylpyridin-2-yl)butanamide Openeye Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(5-chloro-2-pyridyl)butanamide CAS Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(5-chloro-2-pyridinyl)butanamide IUPAC Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(5-chloropyridin-2-yl)butanamide Traditional Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(5-chloro-2-pyridyl)butyramide Formula: C16H15ClN2O4 MolecularWeight: 334.7543

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC=C(C=C1)Cl)OC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC[C@@H](C(=O)NC1=NC=C(C=C1)Cl)OC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H15ClN2O4/c1-2-12(16(20)19-15-6-3-10(17)8-18-15)23-11-4-5-13-14(7-11)22-9-21-13/h3-8,12H,2,9H2,1H3,(H,18,19,20)/t12-/m0/s1