6-[[[(1R)-1-(4-cyclohexylphenyl)-2-methyl-propyl]amino]methyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-[[[(1R)-1-(4-cyclohexylphenyl)-2-methyl-propyl]amino]methyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-[[[(1R)-1-(4-cyclohexylphenyl)-2-methyl-propyl]amino]methyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-[[[(1R)-1-(4-cyclohexylphenyl)-2-methylpropyl]amino]methyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-[[[(1R)-1-(4-cyclohexylphenyl)-2-methylpropyl]amino]methyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-[[[(1R)-1-(4-cyclohexylphenyl)-2-methyl-propyl]amino]methyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)C2CCCCC2)NCC3=CC(=O)N(C(=O)N3C)C

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)C2CCCCC2)NCC3=CC(=O)N(C(=O)N3C)C

InChI

InChI=1S/C23H33N3O2/c1-16(2)22(24-15-20-14-21(27)26(4)23(28)25(20)3)19-12-10-18(11-13-19)17-8-6-5-7-9-17/h10-14,16-17,22,24H,5-9,15H2,1-4H3/t22-/m1/s1