5-[7-(2-azanyl-4H-pyrimidin-3-yl)-4-methyl-6-phenyl-heptan-3-yl]oxy-3-oxidanylidene-pentanoic acid

Systemtic Name: 5-[7-(2-azanyl-4H-pyrimidin-3-yl)-4-methyl-6-phenyl-heptan-3-yl]oxy-3-oxidanylidene-pentanoic acid Openeye Name: 5-[5-(2-amino-4H-pyrimidin-3-yl)-1-ethyl-2-methyl-4-phenyl-pentoxy]-3-oxo-pentanoic acid CAS Name: 5-[7-(2-amino-4H-pyrimidin-3-yl)-4-methyl-6-phenylheptan-3-yl]oxy-3-oxopentanoic acid IUPAC Name: 5-[7-(2-amino-4H-pyrimidin-3-yl)-4-methyl-6-phenylheptan-3-yl]oxy-3-oxopentanoic acid Traditional Name: 5-[5-(2-amino-4H-pyrimidin-3-yl)-1-ethyl-2-methyl-4-phenyl-pentoxy]-3-keto-valeric acid Formula: C23H33N3O4 MolecularWeight: 415.52582

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)CC(CN1CC=CN=C1N)C2=CC=CC=C2)OCCC(=O)CC(=O)O

Isomeric SMILES

CCC(C(C)CC(CN1CC=CN=C1N)C2=CC=CC=C2)OCCC(=O)CC(=O)O

InChI

InChI=1S/C23H33N3O4/c1-3-21(30-13-10-20(27)15-22(28)29)17(2)14-19(18-8-5-4-6-9-18)16-26-12-7-11-25-23(26)24/h4-9,11,17,19,21H,3,10,12-16H2,1-2H3,(H2,24,25)(H,28,29)