6-azanyl-5-[(R)-(4-methylphenyl)-morpholin-4-yl-methyl]-1-(2-methylpropyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[(R)-(4-methylphenyl)-morpholin-4-yl-methyl]-1-(2-methylpropyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-isobutyl-5-[(R)-morpholino(p-tolyl)methyl]pyrimidine-2,4-dione CAS Name: 6-amino-5-[(R)-(4-methylphenyl)-(4-morpholinyl)methyl]-1-(2-methylpropyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[(R)-(4-methylphenyl)-morpholin-4-ylmethyl]-1-(2-methylpropyl)pyrimidine-2,4-dione Traditional Name: 6-amino-1-isobutyl-5-[(R)-morpholino(p-tolyl)methyl]pyrimidine-2,4-quinone Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=C(N(C(=O)NC2=O)CC(C)C)N)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=C(N(C(=O)NC2=O)CC(C)C)N)N3CCOCC3

InChI

InChI=1S/C20H28N4O3/c1-13(2)12-24-18(21)16(19(25)22-20(24)26)17(23-8-10-27-11-9-23)15-6-4-14(3)5-7-15/h4-7,13,17H,8-12,21H2,1-3H3,(H,22,25,26)/t17-/m1/s1