[1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]methyl-[(2S)-1-methoxypropan-2-yl]azanium

Systemtic Name: [1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]methyl-[(2S)-1-methoxypropan-2-yl]azanium Openeye Name: (1,3-dimethyl-2,4-dioxo-pyrimidin-5-yl)methyl-[(1S)-2-methoxy-1-methyl-ethyl]ammonium CAS Name: (1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)methyl-[(2S)-1-methoxypropan-2-yl]ammonium IUPAC Name: (1,3-dimethyl-2,4-dioxopyrimidin-5-yl)methyl-[(2S)-1-methoxypropan-2-yl]azanium Traditional Name: (2,4-diketo-1,3-dimethyl-pyrimidin-5-yl)methyl-[(1S)-2-methoxy-1-methyl-ethyl]ammonium Formula: C11H20N3O3+ MolecularWeight: 242.2948

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)[NH2+]CC1=CN(C(=O)N(C1=O)C)C

Isomeric SMILES

C[C@@H](COC)[NH2+]CC1=CN(C(=O)N(C1=O)C)C

InChI

InChI=1S/C11H19N3O3/c1-8(7-17-4)12-5-9-6-13(2)11(16)14(3)10(9)15/h6,8,12H,5,7H2,1-4H3/p+1/t8-/m0/s1