6-azanyl-3-ethyl-5-[2-[[(1R)-1-phenylethyl]amino]ethanoyl]-1-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-ethyl-5-[2-[[(1R)-1-phenylethyl]amino]ethanoyl]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-3-ethyl-5-[2-[[(1R)-1-phenylethyl]amino]acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-3-ethyl-5-[1-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-3-ethyl-5-[2-[[(1R)-1-phenylethyl]amino]acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-3-ethyl-5-[2-[[(1R)-1-phenylethyl]amino]acetyl]pyrimidine-2,4-quinone Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CNC(C)C3=CC=CC=C3

Isomeric SMILES

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CN[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C23H26N4O3/c1-3-26-22(29)20(19(28)14-25-16(2)18-12-8-5-9-13-18)21(24)27(23(26)30)15-17-10-6-4-7-11-17/h4-13,16,25H,3,14-15,24H2,1-2H3/t16-/m1/s1