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

Systemtic Name: 6-azanyl-5-[(2R)-2-[(4-methoxyphenyl)amino]propanoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[(2R)-2-(4-methoxyanilino)propanoyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[(2R)-2-(4-methoxyanilino)-1-oxopropyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[(2R)-2-(4-methoxyanilino)propanoyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-1,3-dimethyl-5-[(2R)-2-(p-anisidino)propanoyl]pyrimidine-2,4-quinone Formula: C16H20N4O4 MolecularWeight: 332.3544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=C(N(C(=O)N(C1=O)C)C)N)NC2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O4/c1-9(18-10-5-7-11(24-4)8-6-10)13(21)12-14(17)19(2)16(23)20(3)15(12)22/h5-9,18H,17H2,1-4H3/t9-/m1/s1