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

Systemtic Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-pyrimidin-2-yl-propanamide Openeye Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-pyrimidin-2-yl-propanamide CAS Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(2-pyrimidinyl)propanamide IUPAC Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-pyrimidin-2-ylpropanamide Traditional Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(2-pyrimidyl)propionamide Formula: C14H13N3O4 MolecularWeight: 287.27072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=CC=N1)OC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C[C@@H](C(=O)NC1=NC=CC=N1)OC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H13N3O4/c1-9(13(18)17-14-15-5-2-6-16-14)21-10-3-4-11-12(7-10)20-8-19-11/h2-7,9H,8H2,1H3,(H,15,16,17,18)/t9-/m0/s1