[(2S)-3-[1-methyl-2,4-bis(oxidanylidene)-1,3-diazinan-5-yl]-1-oxidanylidene-1-phenylmethoxy-propan-2-yl]azanium

Systemtic Name: [(2S)-3-[1-methyl-2,4-bis(oxidanylidene)-1,3-diazinan-5-yl]-1-oxidanylidene-1-phenylmethoxy-propan-2-yl]azanium Openeye Name: [(1S)-2-benzyloxy-1-[(1-methyl-2,4-dioxo-hexahydropyrimidin-5-yl)methyl]-2-oxo-ethyl]ammonium CAS Name: [(2S)-3-(1-methyl-2,4-dioxo-1,3-diazinan-5-yl)-1-oxo-1-phenylmethoxypropan-2-yl]ammonium IUPAC Name: [(2S)-3-(1-methyl-2,4-dioxo-1,3-diazinan-5-yl)-1-oxo-1-phenylmethoxypropan-2-yl]azanium Traditional Name: [(1S)-2-benzoxy-1-[(2,4-diketo-1-methyl-hexahydropyrimidin-5-yl)methyl]-2-keto-ethyl]ammonium Formula: C15H20N3O4+ MolecularWeight: 306.337

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C(=O)NC1=O)CC(C(=O)OCC2=CC=CC=C2)[NH3+]

Isomeric SMILES

CN1CC(C(=O)NC1=O)C[C@@H](C(=O)OCC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C15H19N3O4/c1-18-8-11(13(19)17-15(18)21)7-12(16)14(20)22-9-10-5-3-2-4-6-10/h2-6,11-12H,7-9,16H2,1H3,(H,17,19,21)/p+1/t11?,12-/m0/s1