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

Systemtic Name: 6-azanyl-5-[(2R)-2-[(4-tert-butylphenyl)amino]propanoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[(2R)-2-(4-tert-butylanilino)propanoyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[(2R)-2-(4-tert-butylanilino)-1-oxopropyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[(2R)-2-(4-tert-butylanilino)propanoyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[(2R)-2-(4-tert-butylanilino)propanoyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C19H26N4O3 MolecularWeight: 358.43474

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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)C(C)(C)C

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)C

InChI

InChI=1S/C19H26N4O3/c1-11(21-13-9-7-12(8-10-13)19(2,3)4)15(24)14-16(20)22(5)18(26)23(6)17(14)25/h7-11,21H,20H2,1-6H3/t11-/m1/s1