4-azanyl-5-(5-butylpyridin-2-yl)-2-(4-methoxyphenyl)-5-oxidanylidene-2-propan-2-yloxy-pentanoic acid

Systemtic Name: 4-azanyl-5-(5-butylpyridin-2-yl)-2-(4-methoxyphenyl)-5-oxidanylidene-2-propan-2-yloxy-pentanoic acid Openeye Name: 4-amino-5-(5-butyl-2-pyridyl)-2-isopropoxy-2-(4-methoxyphenyl)-5-oxo-pentanoic acid CAS Name: 4-amino-5-(5-butyl-2-pyridinyl)-2-(4-methoxyphenyl)-5-oxo-2-propan-2-yloxypentanoic acid IUPAC Name: 4-amino-5-(5-butylpyridin-2-yl)-2-(4-methoxyphenyl)-5-oxo-2-propan-2-yloxypentanoic acid Traditional Name: 4-amino-5-(5-butyl-2-pyridyl)-2-isopropoxy-5-keto-2-(4-methoxyphenyl)valeric acid Formula: C24H32N2O5 MolecularWeight: 428.52128

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CN=C(C=C1)C(=O)C(CC(C2=CC=C(C=C2)OC)(C(=O)O)OC(C)C)N

Isomeric SMILES

CCCCC1=CN=C(C=C1)C(=O)C(CC(C2=CC=C(C=C2)OC)(C(=O)O)OC(C)C)N

InChI

InChI=1S/C24H32N2O5/c1-5-6-7-17-8-13-21(26-15-17)22(27)20(25)14-24(23(28)29,31-16(2)3)18-9-11-19(30-4)12-10-18/h8-13,15-16,20H,5-7,14,25H2,1-4H3,(H,28,29)