(5S)-5-ethyl-2-[(4-methoxyphenyl)amino]-5-[(2S)-pentan-2-yl]-1H-pyrimidine-4,6-dione

Systemtic Name: (5S)-5-ethyl-2-[(4-methoxyphenyl)amino]-5-[(2S)-pentan-2-yl]-1H-pyrimidine-4,6-dione Openeye Name: (5S)-5-ethyl-2-(4-methoxyanilino)-5-[(1S)-1-methylbutyl]-1H-pyrimidine-4,6-dione CAS Name: (5S)-5-ethyl-2-(4-methoxyanilino)-5-[(2S)-pentan-2-yl]-1H-pyrimidine-4,6-dione IUPAC Name: (5S)-5-ethyl-2-(4-methoxyanilino)-5-[(2S)-pentan-2-yl]-1H-pyrimidine-4,6-dione Traditional Name: (5S)-5-ethyl-5-[(1S)-1-methylbutyl]-2-(p-anisidino)-1H-pyrimidine-4,6-quinone Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1(C(=O)NC(=NC1=O)NC2=CC=C(C=C2)OC)CC

Isomeric SMILES

CCC[C@H](C)[C@]1(C(=O)NC(=NC1=O)NC2=CC=C(C=C2)OC)CC

InChI

InChI=1S/C18H25N3O3/c1-5-7-12(3)18(6-2)15(22)20-17(21-16(18)23)19-13-8-10-14(24-4)11-9-13/h8-12H,5-7H2,1-4H3,(H2,19,20,21,22,23)/t12-/m0/s1