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

Systemtic Name: 6-[[[(1R)-1-(4-butylphenyl)-2-methyl-propyl]amino]methyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-[[[(1R)-1-(4-butylphenyl)-2-methyl-propyl]amino]methyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-[[[(1R)-1-(4-butylphenyl)-2-methylpropyl]amino]methyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-[[[(1R)-1-(4-butylphenyl)-2-methylpropyl]amino]methyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-[[[(1R)-1-(4-butylphenyl)-2-methyl-propyl]amino]methyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(C(C)C)NCC2=CC(=O)N(C(=O)N2C)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)[C@@H](C(C)C)NCC2=CC(=O)N(C(=O)N2C)C

InChI

InChI=1S/C21H31N3O2/c1-6-7-8-16-9-11-17(12-10-16)20(15(2)3)22-14-18-13-19(25)24(5)21(26)23(18)4/h9-13,15,20,22H,6-8,14H2,1-5H3/t20-/m1/s1