2-[(3R,4R)-4-[3-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]-1-propoxycarbonyl-pyrrolidin-3-yl]ethanoic acid

Systemtic Name: 2-[(3R,4R)-4-[3-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]-1-propoxycarbonyl-pyrrolidin-3-yl]ethanoic acid Openeye Name: 2-[(3R,4R)-4-[3-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]phenyl]-1-propoxycarbonyl-pyrrolidin-3-yl]acetic acid CAS Name: 2-[(3R,4R)-4-[3-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]-1-[oxo(propoxy)methyl]-3-pyrrolidinyl]acetic acid IUPAC Name: 2-[(3R,4R)-4-[3-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]-1-propoxycarbonylpyrrolidin-3-yl]acetic acid Traditional Name: 2-[(3R,4R)-4-[3-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]phenyl]-1-propoxycarbonyl-pyrrolidin-3-yl]acetic acid Formula: C28H32N2O6 MolecularWeight: 492.56348

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)N1CC(C(C1)C2=CC(=CC=C2)OCCC3=C(OC(=N3)C4=CC=CC=C4)C)CC(=O)O

Isomeric SMILES

CCCOC(=O)N1C[C@@H]([C@@H](C1)C2=CC(=CC=C2)OCCC3=C(OC(=N3)C4=CC=CC=C4)C)CC(=O)O

InChI

InChI=1S/C28H32N2O6/c1-3-13-35-28(33)30-17-22(16-26(31)32)24(18-30)21-10-7-11-23(15-21)34-14-12-25-19(2)36-27(29-25)20-8-5-4-6-9-20/h4-11,15,22,24H,3,12-14,16-18H2,1-2H3,(H,31,32)/t22-,24-/m0/s1