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

Systemtic Name: 6-azanyl-1,3-dimethyl-5-[(2S)-2-[(4-phenylphenyl)amino]propanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-dimethyl-5-[(2S)-2-(4-phenylanilino)propanoyl]pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[(2S)-1-oxo-2-(4-phenylanilino)propyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-[(2S)-2-(4-phenylanilino)propanoyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1,3-dimethyl-5-[(2S)-2-(4-phenylanilino)propanoyl]pyrimidine-2,4-quinone Formula: C21H22N4O3 MolecularWeight: 378.42438

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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)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)C1=C(N(C(=O)N(C1=O)C)C)N)NC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H22N4O3/c1-13(18(26)17-19(22)24(2)21(28)25(3)20(17)27)23-16-11-9-15(10-12-16)14-7-5-4-6-8-14/h4-13,23H,22H2,1-3H3/t13-/m0/s1