sodium 3-[5-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2-propoxycarbonyl-3,4-dihydro-1H-isoquinolin-8-yl]propanoate

Systemtic Name: sodium 3-[5-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2-propoxycarbonyl-3,4-dihydro-1H-isoquinolin-8-yl]propanoate Openeye Name: sodium 3-[5-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-2-propoxycarbonyl-3,4-dihydro-1H-isoquinolin-8-yl]propanoate CAS Name: sodium 3-[5-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-2-[oxo(propoxy)methyl]-3,4-dihydro-1H-isoquinolin-8-yl]propanoate IUPAC Name: sodium 3-[5-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2-propoxycarbonyl-3,4-dihydro-1H-isoquinolin-8-yl]propanoate Traditional Name: sodium 3-[5-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-2-propoxycarbonyl-3,4-dihydro-1H-isoquinolin-8-yl]propionate Formula: C28H31N2NaO6 MolecularWeight: 514.54531

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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)C.[Na+]

Isomeric SMILES

CCCOC(=O)N1CCC2=C(C=CC(=C2C1)CCC(=O)[O-])OCCC3=C(OC(=N3)C4=CC=CC=C4)C.[Na+]

InChI

InChI=1S/C28H32N2O6.Na/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;/h4-9,11H,3,10,12-18H2,1-2H3,(H,31,32);/q;+1/p-1