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

Systemtic Name: 6-azanyl-5-[2-[[(1S)-1-(4-tert-butylphenyl)-2-methyl-propyl]amino]ethanoyl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[[(1S)-1-(4-tert-butylphenyl)-2-methyl-propyl]amino]acetyl]-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[[(1S)-1-(4-tert-butylphenyl)-2-methylpropyl]amino]-1-oxoethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[[(1S)-1-(4-tert-butylphenyl)-2-methylpropyl]amino]acetyl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[[(1S)-1-(4-tert-butylphenyl)-2-methyl-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)NC1=O)C(=O)CNC(C2=CC=C(C=C2)C(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)C)N

InChI

InChI=1S/C23H34N4O3/c1-7-12-27-20(24)18(21(29)26-22(27)30)17(28)13-25-19(14(2)3)15-8-10-16(11-9-15)23(4,5)6/h8-11,14,19,25H,7,12-13,24H2,1-6H3,(H,26,29,30)/t19-/m0/s1