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

Systemtic Name: 6-azanyl-1,3-dimethyl-5-[(2R)-2-[(4-propan-2-ylphenyl)amino]propanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-5-[(2R)-2-(4-isopropylanilino)propanoyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[(2R)-1-oxo-2-(4-propan-2-ylanilino)propyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-[(2R)-2-(4-propan-2-ylanilino)propanoyl]pyrimidine-2,4-dione Traditional Name: 6-amino-5-[(2R)-2-cumidinopropanoyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O3/c1-10(2)12-6-8-13(9-7-12)20-11(3)15(23)14-16(19)21(4)18(25)22(5)17(14)24/h6-11,20H,19H2,1-5H3/t11-/m1/s1