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

Systemtic Name: 5-[(1S)-2-azanyl-1-(3,4-dimethoxyphenyl)ethyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 5-[(1S)-2-amino-1-(3,4-dimethoxyphenyl)ethyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 5-[(1S)-2-amino-1-(3,4-dimethoxyphenyl)ethyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 5-[(1S)-2-amino-1-(3,4-dimethoxyphenyl)ethyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 5-[(1S)-2-amino-1-(3,4-dimethoxyphenyl)ethyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O4/c1-18-9-12(15(20)19(2)16(18)21)11(8-17)10-5-6-13(22-3)14(7-10)23-4/h5-7,9,11H,8,17H2,1-4H3/t11-/m0/s1