(5S)-5-ethyl-2-[(3-methoxyphenyl)amino]-5-[(2S)-pentan-2-yl]-1H-pyrimidine-4,6-dione

Systemtic Name: (5S)-5-ethyl-2-[(3-methoxyphenyl)amino]-5-[(2S)-pentan-2-yl]-1H-pyrimidine-4,6-dione Openeye Name: (5S)-5-ethyl-2-(3-methoxyanilino)-5-[(1S)-1-methylbutyl]-1H-pyrimidine-4,6-dione CAS Name: (5S)-5-ethyl-2-(3-methoxyanilino)-5-[(2S)-pentan-2-yl]-1H-pyrimidine-4,6-dione IUPAC Name: (5S)-5-ethyl-2-(3-methoxyanilino)-5-[(2S)-pentan-2-yl]-1H-pyrimidine-4,6-dione Traditional Name: (5S)-5-ethyl-2-(m-anisidino)-5-[(1S)-1-methylbutyl]-1H-pyrimidine-4,6-quinone Formula: C18H25N3O3 MolecularWeight: 331.4094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O3/c1-5-8-12(3)18(6-2)15(22)20-17(21-16(18)23)19-13-9-7-10-14(11-13)24-4/h7,9-12H,5-6,8H2,1-4H3,(H2,19,20,21,22,23)/t12-/m0/s1