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

Systemtic Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-pyrimidin-2-yl-butanamide Openeye Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-pyrimidin-2-yl-butanamide CAS Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(2-pyrimidinyl)butanamide IUPAC Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-pyrimidin-2-ylbutanamide Traditional Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(2-pyrimidyl)butyramide Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O4/c1-2-11(14(19)18-15-16-6-3-7-17-15)22-10-4-5-12-13(8-10)21-9-20-12/h3-8,11H,2,9H2,1H3,(H,16,17,18,19)/t11-/m0/s1