6-azanyl-5-[2-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]ethanoyl]-1-propyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]ethanoyl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[[(1S)-1-(4-isopropylphenyl)-2-methyl-propyl]amino]acetyl]-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]-1-oxoethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]acetyl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[[(1S)-2-methyl-1-p-cumenyl-propyl]amino]acetyl]-1-propyl-pyrimidine-2,4-quinone Formula: C22H32N4O3 MolecularWeight: 400.51448

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)C(=O)CNC(C2=CC=C(C=C2)C(C)C)C(C)C)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)C(=O)CN[C@H](C2=CC=C(C=C2)C(C)C)C(C)C)N

InChI

InChI=1S/C22H32N4O3/c1-6-11-26-20(23)18(21(28)25-22(26)29)17(27)12-24-19(14(4)5)16-9-7-15(8-10-16)13(2)3/h7-10,13-14,19,24H,6,11-12,23H2,1-5H3,(H,25,28,29)/t19-/m0/s1