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

Systemtic Name: 6-azanyl-5-[2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]ethanoyl]-3-methyl-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]acetyl]-3-methyl-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[[(1S)-1-(4-ethylphenyl)-2-methylpropyl]amino]-1-oxoethyl]-3-methyl-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[[(1S)-1-(4-ethylphenyl)-2-methylpropyl]amino]acetyl]-3-methyl-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]acetyl]-3-methyl-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)N(C1=O)C)C(=O)CNC(C2=CC=C(C=C2)CC)C(C)C)N

Isomeric SMILES

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

InChI

InChI=1S/C22H32N4O3/c1-6-12-26-20(23)18(21(28)25(5)22(26)29)17(27)13-24-19(14(3)4)16-10-8-15(7-2)9-11-16/h8-11,14,19,24H,6-7,12-13,23H2,1-5H3/t19-/m0/s1