(2S)-2-(1,3-benzodioxol-5-yloxy)-N-(4,6-dimethylpyrimidin-2-yl)propanamide

Systemtic Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(4,6-dimethylpyrimidin-2-yl)propanamide Openeye Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(4,6-dimethylpyrimidin-2-yl)propanamide CAS Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(4,6-dimethyl-2-pyrimidinyl)propanamide IUPAC Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(4,6-dimethylpyrimidin-2-yl)propanamide Traditional Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(4,6-dimethylpyrimidin-2-yl)propionamide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=O)C(C)OC2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=O)[C@H](C)OC2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C16H17N3O4/c1-9-6-10(2)18-16(17-9)19-15(20)11(3)23-12-4-5-13-14(7-12)22-8-21-13/h4-7,11H,8H2,1-3H3,(H,17,18,19,20)/t11-/m0/s1