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

Systemtic Name: 3-[5-[2-(2-cyclohexyl-5-methyl-1,3-oxazol-4-yl)ethoxy]-2-propoxycarbonyl-3,4-dihydro-1H-isoquinolin-8-yl]propanoic acid Openeye Name: 3-[5-[2-(2-cyclohexyl-5-methyl-oxazol-4-yl)ethoxy]-2-propoxycarbonyl-3,4-dihydro-1H-isoquinolin-8-yl]propanoic acid CAS Name: 3-[5-[2-(2-cyclohexyl-5-methyl-4-oxazolyl)ethoxy]-2-[oxo(propoxy)methyl]-3,4-dihydro-1H-isoquinolin-8-yl]propanoic acid IUPAC Name: 3-[5-[2-(2-cyclohexyl-5-methyl-1,3-oxazol-4-yl)ethoxy]-2-propoxycarbonyl-3,4-dihydro-1H-isoquinolin-8-yl]propanoic acid Traditional Name: 3-[5-[2-(2-cyclohexyl-5-methyl-oxazol-4-yl)ethoxy]-2-propoxycarbonyl-3,4-dihydro-1H-isoquinolin-8-yl]propionic acid Formula: C28H38N2O6 MolecularWeight: 498.61112

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)N1CCC2=C(C=CC(=C2C1)CCC(=O)O)OCCC3=C(OC(=N3)C4CCCCC4)C

Isomeric SMILES

CCCOC(=O)N1CCC2=C(C=CC(=C2C1)CCC(=O)O)OCCC3=C(OC(=N3)C4CCCCC4)C

InChI

InChI=1S/C28H38N2O6/c1-3-16-35-28(33)30-15-13-22-23(18-30)20(10-12-26(31)32)9-11-25(22)34-17-14-24-19(2)36-27(29-24)21-7-5-4-6-8-21/h9,11,21H,3-8,10,12-18H2,1-2H3,(H,31,32)