5-[(1S)-2-azanyl-1-(2,4,5-trimethoxyphenyl)ethyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 5-[(1S)-2-azanyl-1-(2,4,5-trimethoxyphenyl)ethyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 5-[(1S)-2-amino-1-(2,4,5-trimethoxyphenyl)ethyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 5-[(1S)-2-amino-1-(2,4,5-trimethoxyphenyl)ethyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 5-[(1S)-2-amino-1-(2,4,5-trimethoxyphenyl)ethyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 5-[(1S)-2-amino-1-asaryl-ethyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C17H23N3O5 MolecularWeight: 349.38162

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N(C1=O)C)C(CN)C2=CC(=C(C=C2OC)OC)OC

Isomeric SMILES

CN1C=C(C(=O)N(C1=O)C)[C@@H](CN)C2=CC(=C(C=C2OC)OC)OC

InChI

InChI=1S/C17H23N3O5/c1-19-9-12(16(21)20(2)17(19)22)11(8-18)10-6-14(24-4)15(25-5)7-13(10)23-3/h6-7,9,11H,8,18H2,1-5H3/t11-/m0/s1