5-(4-azanyl-5-methyl-1-phenyl-hexan-3-yl)-1,3-dimethyl-6-oxidanyl-pyrimidine-2,4-dione

Systemtic Name: 5-(4-azanyl-5-methyl-1-phenyl-hexan-3-yl)-1,3-dimethyl-6-oxidanyl-pyrimidine-2,4-dione Openeye Name: 5-(2-amino-3-methyl-1-phenethyl-butyl)-6-hydroxy-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 5-(4-amino-5-methyl-1-phenylhexan-3-yl)-6-hydroxy-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 5-(4-amino-5-methyl-1-phenylhexan-3-yl)-6-hydroxy-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 5-(2-amino-3-methyl-1-phenethyl-butyl)-6-hydroxy-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(CCC1=CC=CC=C1)C2=C(N(C(=O)N(C2=O)C)C)O)N

Isomeric SMILES

CC(C)C(C(CCC1=CC=CC=C1)C2=C(N(C(=O)N(C2=O)C)C)O)N

InChI

InChI=1S/C19H27N3O3/c1-12(2)16(20)14(11-10-13-8-6-5-7-9-13)15-17(23)21(3)19(25)22(4)18(15)24/h5-9,12,14,16,23H,10-11,20H2,1-4H3