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

Systemtic Name: 6-azanyl-1,3-dimethyl-5-[(2R)-2-[(4-methylphenyl)amino]propanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-dimethyl-5-[(2R)-2-(4-methylanilino)propanoyl]pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[(2R)-2-(4-methylanilino)-1-oxopropyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-[(2R)-2-(4-methylanilino)propanoyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1,3-dimethyl-5-[(2R)-2-(p-toluidino)propanoyl]pyrimidine-2,4-quinone Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O3/c1-9-5-7-11(8-6-9)18-10(2)13(21)12-14(17)19(3)16(23)20(4)15(12)22/h5-8,10,18H,17H2,1-4H3/t10-/m1/s1