(2S)-2-(1,3-benzodioxol-5-yloxy)-N-(pyridin-2-ylmethyl)propanamide

Systemtic Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(pyridin-2-ylmethyl)propanamide Openeye Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(2-pyridylmethyl)propanamide CAS Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(2-pyridinylmethyl)propanamide IUPAC Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(pyridin-2-ylmethyl)propanamide Traditional Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(2-pyridylmethyl)propionamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=N1)OC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C[C@@H](C(=O)NCC1=CC=CC=N1)OC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H16N2O4/c1-11(16(19)18-9-12-4-2-3-7-17-12)22-13-5-6-14-15(8-13)21-10-20-14/h2-8,11H,9-10H2,1H3,(H,18,19)/t11-/m0/s1