6-[[[(1S)-1,2-diphenylethyl]amino]methyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-[[[(1S)-1,2-diphenylethyl]amino]methyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-[[[(1S)-1,2-diphenylethyl]amino]methyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-[[[(1S)-1,2-diphenylethyl]amino]methyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-[[[(1S)-1,2-diphenylethyl]amino]methyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-[[[(1S)-1,2-diphenylethyl]amino]methyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)CNC(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)CN[C@@H](CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2/c1-23-18(14-20(25)24(2)21(23)26)15-22-19(17-11-7-4-8-12-17)13-16-9-5-3-6-10-16/h3-12,14,19,22H,13,15H2,1-2H3/t19-/m0/s1