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

Systemtic Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(pyridin-2-ylmethyl)butanamide Openeye Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(2-pyridylmethyl)butanamide CAS Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(2-pyridinylmethyl)butanamide IUPAC Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(pyridin-2-ylmethyl)butanamide Traditional Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(2-pyridylmethyl)butyramide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4/c1-2-14(17(20)19-10-12-5-3-4-8-18-12)23-13-6-7-15-16(9-13)22-11-21-15/h3-9,14H,2,10-11H2,1H3,(H,19,20)/t14-/m0/s1