5-[(1R)-2-azanyl-1-(1,3-benzodioxol-5-yl)ethyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 5-[(1R)-2-azanyl-1-(1,3-benzodioxol-5-yl)ethyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 5-[(1R)-2-amino-1-(1,3-benzodioxol-5-yl)ethyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 5-[(1R)-2-amino-1-(1,3-benzodioxol-5-yl)ethyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 5-[(1R)-2-amino-1-(1,3-benzodioxol-5-yl)ethyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 5-[(1R)-2-amino-1-(1,3-benzodioxol-5-yl)ethyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N(C1=O)C)C(CN)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN1C=C(C(=O)N(C1=O)C)[C@H](CN)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H17N3O4/c1-17-7-11(14(19)18(2)15(17)20)10(6-16)9-3-4-12-13(5-9)22-8-21-12/h3-5,7,10H,6,8,16H2,1-2H3/t10-/m1/s1