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

Systemtic Name: 6-azanyl-3-methyl-5-[2-[[(1R)-1-phenylethyl]amino]ethanoyl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-3-methyl-5-[2-[[(1R)-1-phenylethyl]amino]acetyl]-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-5-[1-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-3-methyl-5-[2-[[(1R)-1-phenylethyl]amino]acetyl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-3-methyl-5-[2-[[(1R)-1-phenylethyl]amino]acetyl]-1-propyl-pyrimidine-2,4-quinone Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CNC(C)C2=CC=CC=C2)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CN[C@H](C)C2=CC=CC=C2)N

InChI

InChI=1S/C18H24N4O3/c1-4-10-22-16(19)15(17(24)21(3)18(22)25)14(23)11-20-12(2)13-8-6-5-7-9-13/h5-9,12,20H,4,10-11,19H2,1-3H3/t12-/m1/s1