3-[5-[2-[5-methyl-2-(3-phenylphenyl)-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-(3-phenylphenyl)-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-(3-phenylphenyl)oxazol-4-yl]ethoxy]-2-propoxycarbonyl-3,4-dihydro-1H-isoquinolin-8-yl]propanoic acid CAS Name: 3-[5-[2-[5-methyl-2-(3-phenylphenyl)-4-oxazolyl]ethoxy]-2-[oxo(propoxy)methyl]-3,4-dihydro-1H-isoquinolin-8-yl]propanoic acid IUPAC Name: 3-[5-[2-[5-methyl-2-(3-phenylphenyl)-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-(3-phenylphenyl)oxazol-4-yl]ethoxy]-2-propoxycarbonyl-3,4-dihydro-1H-isoquinolin-8-yl]propionic acid Formula: C34H36N2O6 MolecularWeight: 568.65944

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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=CC(=C4)C5=CC=CC=C5)C

Isomeric SMILES

CCCOC(=O)N1CCC2=C(C=CC(=C2C1)CCC(=O)O)OCCC3=C(OC(=N3)C4=CC=CC(=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C34H36N2O6/c1-3-19-41-34(39)36-18-16-28-29(22-36)25(13-15-32(37)38)12-14-31(28)40-20-17-30-23(2)42-33(35-30)27-11-7-10-26(21-27)24-8-5-4-6-9-24/h4-12,14,21H,3,13,15-20,22H2,1-2H3,(H,37,38)