1-[(2R)-2-azanyl-2-(1,3-benzodioxol-5-yl)ethyl]-4,6-dimethyl-pyrimidin-2-one

Systemtic Name: 1-[(2R)-2-azanyl-2-(1,3-benzodioxol-5-yl)ethyl]-4,6-dimethyl-pyrimidin-2-one Openeye Name: 1-[(2R)-2-amino-2-(1,3-benzodioxol-5-yl)ethyl]-4,6-dimethyl-pyrimidin-2-one CAS Name: 1-[(2R)-2-amino-2-(1,3-benzodioxol-5-yl)ethyl]-4,6-dimethyl-2-pyrimidinone IUPAC Name: 1-[(2R)-2-amino-2-(1,3-benzodioxol-5-yl)ethyl]-4,6-dimethylpyrimidin-2-one Traditional Name: 1-[(2R)-2-amino-2-(1,3-benzodioxol-5-yl)ethyl]-4,6-dimethyl-pyrimidin-2-one Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=O)N1CC(C2=CC3=C(C=C2)OCO3)N)C

Isomeric SMILES

CC1=CC(=NC(=O)N1C[C@@H](C2=CC3=C(C=C2)OCO3)N)C

InChI

InChI=1S/C15H17N3O3/c1-9-5-10(2)18(15(19)17-9)7-12(16)11-3-4-13-14(6-11)21-8-20-13/h3-6,12H,7-8,16H2,1-2H3/t12-/m0/s1