6-azanyl-5-[(2R)-2-[(3,4-dimethylphenyl)amino]propanoyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[(2R)-2-[(3,4-dimethylphenyl)amino]propanoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[(2R)-2-(3,4-dimethylanilino)propanoyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[(2R)-2-(3,4-dimethylanilino)-1-oxopropyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[(2R)-2-(3,4-dimethylanilino)propanoyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[(2R)-2-(3,4-dimethylanilino)propanoyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(C)C(=O)C2=C(N(C(=O)N(C2=O)C)C)N)C

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O3/c1-9-6-7-12(8-10(9)2)19-11(3)14(22)13-15(18)20(4)17(24)21(5)16(13)23/h6-8,11,19H,18H2,1-5H3/t11-/m1/s1