4-azanyl-2-(4-methoxyphenyl)-4-[(5-methyl-1,3-thiazol-4-yl)carbonyl]-2-propan-2-yloxy-heptanoic acid

Systemtic Name: 4-azanyl-2-(4-methoxyphenyl)-4-[(5-methyl-1,3-thiazol-4-yl)carbonyl]-2-propan-2-yloxy-heptanoic acid Openeye Name: 4-amino-2-isopropoxy-2-(4-methoxyphenyl)-4-(5-methylthiazole-4-carbonyl)heptanoic acid CAS Name: 4-amino-2-(4-methoxyphenyl)-4-[(5-methyl-4-thiazolyl)-oxomethyl]-2-propan-2-yloxyheptanoic acid IUPAC Name: 4-amino-2-(4-methoxyphenyl)-4-(5-methyl-1,3-thiazole-4-carbonyl)-2-propan-2-yloxyheptanoic acid Traditional Name: 4-amino-2-isopropoxy-2-(4-methoxyphenyl)-4-(5-methylthiazole-4-carbonyl)enanthic acid Formula: C22H30N2O5S MolecularWeight: 434.549

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC(C1=CC=C(C=C1)OC)(C(=O)O)OC(C)C)(C(=O)C2=C(SC=N2)C)N

Isomeric SMILES

CCCC(CC(C1=CC=C(C=C1)OC)(C(=O)O)OC(C)C)(C(=O)C2=C(SC=N2)C)N

InChI

InChI=1S/C22H30N2O5S/c1-6-11-21(23,19(25)18-15(4)30-13-24-18)12-22(20(26)27,29-14(2)3)16-7-9-17(28-5)10-8-16/h7-10,13-14H,6,11-12,23H2,1-5H3,(H,26,27)