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

Systemtic Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(4-methylpyrimidin-2-yl)propanamide Openeye Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(4-methylpyrimidin-2-yl)propanamide CAS Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(4-methyl-2-pyrimidinyl)propanamide IUPAC Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(4-methylpyrimidin-2-yl)propanamide Traditional Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(4-methylpyrimidin-2-yl)propionamide Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NC(=O)C(C)OC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=NC(=NC=C1)NC(=O)[C@H](C)OC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H15N3O4/c1-9-5-6-16-15(17-9)18-14(19)10(2)22-11-3-4-12-13(7-11)21-8-20-12/h3-7,10H,8H2,1-2H3,(H,16,17,18,19)/t10-/m0/s1