3-[5-[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethoxy]-2-propoxycarbonyl-3,4-dihydro-1H-isoquinolin-8-yl]propanoic acid

Systemtic Name: 3-[5-[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethoxy]-2-propoxycarbonyl-3,4-dihydro-1H-isoquinolin-8-yl]propanoic acid Openeye Name: 3-[5-[2-[5-methyl-2-(2-thienyl)oxazol-4-yl]ethoxy]-2-propoxycarbonyl-3,4-dihydro-1H-isoquinolin-8-yl]propanoic acid CAS Name: 3-[5-[2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)ethoxy]-2-[oxo(propoxy)methyl]-3,4-dihydro-1H-isoquinolin-8-yl]propanoic acid IUPAC Name: 3-[5-[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethoxy]-2-propoxycarbonyl-3,4-dihydro-1H-isoquinolin-8-yl]propanoic acid Traditional Name: 3-[5-[2-[5-methyl-2-(2-thienyl)oxazol-4-yl]ethoxy]-2-propoxycarbonyl-3,4-dihydro-1H-isoquinolin-8-yl]propionic acid Formula: C26H30N2O6S MolecularWeight: 498.5912

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)N1CCC2=C(C=CC(=C2C1)CCC(=O)O)OCCC3=C(OC(=N3)C4=CC=CS4)C

Isomeric SMILES

CCCOC(=O)N1CCC2=C(C=CC(=C2C1)CCC(=O)O)OCCC3=C(OC(=N3)C4=CC=CS4)C

InChI

InChI=1S/C26H30N2O6S/c1-3-13-33-26(31)28-12-10-19-20(16-28)18(7-9-24(29)30)6-8-22(19)32-14-11-21-17(2)34-25(27-21)23-5-4-15-35-23/h4-6,8,15H,3,7,9-14,16H2,1-2H3,(H,29,30)