(2R,5R)-1-(4-methoxyphenoxy)carbonyl-5-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]pyrrolidine-2-carboxylic acid

Systemtic Name: (2R,5R)-1-(4-methoxyphenoxy)carbonyl-5-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]pyrrolidine-2-carboxylic acid Openeye Name: (2R,5R)-1-(4-methoxyphenoxy)carbonyl-5-[4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]phenyl]pyrrolidine-2-carboxylic acid CAS Name: (2R,5R)-1-[(4-methoxyphenoxy)-oxomethyl]-5-[4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]-2-pyrrolidinecarboxylic acid IUPAC Name: (2R,5R)-1-(4-methoxyphenoxy)carbonyl-5-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]pyrrolidine-2-carboxylic acid Traditional Name: (2R,5R)-1-(4-methoxyphenoxy)carbonyl-5-[4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]phenyl]proline Formula: C31H30N2O7 MolecularWeight: 542.5791

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC=C(C=C3)C4CCC(N4C(=O)OC5=CC=C(C=C5)OC)C(=O)O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC=C(C=C3)[C@H]4CC[C@@H](N4C(=O)OC5=CC=C(C=C5)OC)C(=O)O

InChI

InChI=1S/C31H30N2O7/c1-20-26(32-29(39-20)22-6-4-3-5-7-22)18-19-38-24-10-8-21(9-11-24)27-16-17-28(30(34)35)33(27)31(36)40-25-14-12-23(37-2)13-15-25/h3-15,27-28H,16-19H2,1-2H3,(H,34,35)/t27-,28-/m1/s1