3-[7-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2-phenylmethoxycarbonyl-1,3-dihydroisoindol-4-yl]propanoic acid

Systemtic Name: 3-[7-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2-phenylmethoxycarbonyl-1,3-dihydroisoindol-4-yl]propanoic acid Openeye Name: 3-[2-benzyloxycarbonyl-7-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]isoindolin-4-yl]propanoic acid CAS Name: 3-[7-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-2-phenylmethoxycarbonyl-1,3-dihydroisoindol-4-yl]propanoic acid IUPAC Name: 3-[7-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2-phenylmethoxycarbonyl-1,3-dihydroisoindol-4-yl]propanoic acid Traditional Name: 3-[2-carbobenzoxy-7-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]isoindolin-4-yl]propionic acid Formula: C31H30N2O6 MolecularWeight: 526.5797

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=C4CN(CC4=C(C=C3)CCC(=O)O)C(=O)OCC5=CC=CC=C5

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=C4CN(CC4=C(C=C3)CCC(=O)O)C(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C31H30N2O6/c1-21-27(32-30(39-21)24-10-6-3-7-11-24)16-17-37-28-14-12-23(13-15-29(34)35)25-18-33(19-26(25)28)31(36)38-20-22-8-4-2-5-9-22/h2-12,14H,13,15-20H2,1H3,(H,34,35)