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

Systemtic Name: 6-azanyl-5-[(R)-(4-bromophenyl)-morpholin-4-yl-methyl]-1-(2-methylpropyl)pyrimidine-2,4-dione Openeye Name: 6-amino-5-[(R)-(4-bromophenyl)-morpholino-methyl]-1-isobutyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[(R)-(4-bromophenyl)-(4-morpholinyl)methyl]-1-(2-methylpropyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[(R)-(4-bromophenyl)-morpholin-4-ylmethyl]-1-(2-methylpropyl)pyrimidine-2,4-dione Traditional Name: 6-amino-5-[(R)-(4-bromophenyl)-morpholino-methyl]-1-isobutyl-pyrimidine-2,4-quinone Formula: C19H25BrN4O3 MolecularWeight: 437.3308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=C(C(=O)NC1=O)C(C2=CC=C(C=C2)Br)N3CCOCC3)N

Isomeric SMILES

CC(C)CN1C(=C(C(=O)NC1=O)[C@@H](C2=CC=C(C=C2)Br)N3CCOCC3)N

InChI

InChI=1S/C19H25BrN4O3/c1-12(2)11-24-17(21)15(18(25)22-19(24)26)16(23-7-9-27-10-8-23)13-3-5-14(20)6-4-13/h3-6,12,16H,7-11,21H2,1-2H3,(H,22,25,26)/t16-/m1/s1