1,3-dimethyl-5-[1-[[(1S)-2-oxidanyl-1-phenyl-ethyl]amino]but-3-enyl]pyrimidine-2,4-dione

Systemtic Name: 1,3-dimethyl-5-[1-[[(1S)-2-oxidanyl-1-phenyl-ethyl]amino]but-3-enyl]pyrimidine-2,4-dione Openeye Name: 5-[1-[[(1S)-2-hydroxy-1-phenyl-ethyl]amino]but-3-enyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 5-[1-[[(1S)-2-hydroxy-1-phenylethyl]amino]but-3-enyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 5-[1-[[(1S)-2-hydroxy-1-phenylethyl]amino]but-3-enyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 5-[1-[[(1S)-2-hydroxy-1-phenyl-ethyl]amino]but-3-enyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N(C1=O)C)C(CC=C)NC(CO)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O3/c1-4-8-15(14-11-20(2)18(24)21(3)17(14)23)19-16(12-22)13-9-6-5-7-10-13/h4-7,9-11,15-16,19,22H,1,8,12H2,2-3H3/t15?,16-/m1/s1