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

Systemtic Name: 6-azanyl-3-methyl-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]-3-methyl-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-5-[2-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]-1-oxoethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-3-methyl-5-[2-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]acetyl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-3-methyl-5-[2-[[(1S)-2-methyl-1-p-cumenyl-propyl]amino]acetyl]-1-propyl-pyrimidine-2,4-quinone Formula: C23H34N4O3 MolecularWeight: 414.54106

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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)C(C)C)C(C)C)N

Isomeric SMILES

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

InChI

InChI=1S/C23H34N4O3/c1-7-12-27-21(24)19(22(29)26(6)23(27)30)18(28)13-25-20(15(4)5)17-10-8-16(9-11-17)14(2)3/h8-11,14-15,20,25H,7,12-13,24H2,1-6H3/t20-/m0/s1