6-azanyl-5-[2-[[(1R)-1-(4-bromophenyl)propyl]amino]ethanoyl]-3-methyl-1-propyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[[(1R)-1-(4-bromophenyl)propyl]amino]ethanoyl]-3-methyl-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[[(1R)-1-(4-bromophenyl)propyl]amino]acetyl]-3-methyl-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[[(1R)-1-(4-bromophenyl)propyl]amino]-1-oxoethyl]-3-methyl-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[[(1R)-1-(4-bromophenyl)propyl]amino]acetyl]-3-methyl-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[[(1R)-1-(4-bromophenyl)propyl]amino]acetyl]-3-methyl-1-propyl-pyrimidine-2,4-quinone Formula: C19H25BrN4O3 MolecularWeight: 437.3308

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CNC(CC)C2=CC=C(C=C2)Br)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CN[C@H](CC)C2=CC=C(C=C2)Br)N

InChI

InChI=1S/C19H25BrN4O3/c1-4-10-24-17(21)16(18(26)23(3)19(24)27)15(25)11-22-14(5-2)12-6-8-13(20)9-7-12/h6-9,14,22H,4-5,10-11,21H2,1-3H3/t14-/m1/s1