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

Systemtic Name: 6-azanyl-5-[2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]ethanoyl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]acetyl]-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[[(1S)-1-(4-ethylphenyl)-2-methylpropyl]amino]-1-oxoethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[[(1S)-1-(4-ethylphenyl)-2-methylpropyl]amino]acetyl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]acetyl]-1-propyl-pyrimidine-2,4-quinone Formula: C21H30N4O3 MolecularWeight: 386.4879

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N4O3/c1-5-11-25-19(22)17(20(27)24-21(25)28)16(26)12-23-18(13(3)4)15-9-7-14(6-2)8-10-15/h7-10,13,18,23H,5-6,11-12,22H2,1-4H3,(H,24,27,28)/t18-/m0/s1