3-[4-[2-[5-methyl-2-(4-phenoxyphenyl)-1,3-oxazol-4-yl]ethoxy]-2-[(propan-2-yloxycarbonylamino)methyl]phenyl]propanoic acid

Systemtic Name: 3-[4-[2-[5-methyl-2-(4-phenoxyphenyl)-1,3-oxazol-4-yl]ethoxy]-2-[(propan-2-yloxycarbonylamino)methyl]phenyl]propanoic acid Openeye Name: 3-[2-[(isopropoxycarbonylamino)methyl]-4-[2-[5-methyl-2-(4-phenoxyphenyl)oxazol-4-yl]ethoxy]phenyl]propanoic acid CAS Name: 3-[4-[2-[5-methyl-2-(4-phenoxyphenyl)-4-oxazolyl]ethoxy]-2-[[[oxo(propan-2-yloxy)methyl]amino]methyl]phenyl]propanoic acid IUPAC Name: 3-[4-[2-[5-methyl-2-(4-phenoxyphenyl)-1,3-oxazol-4-yl]ethoxy]-2-[(propan-2-yloxycarbonylamino)methyl]phenyl]propanoic acid Traditional Name: 3-[2-[(isopropoxycarbonylamino)methyl]-4-[2-[5-methyl-2-(4-phenoxyphenyl)oxazol-4-yl]ethoxy]phenyl]propionic acid Formula: C32H34N2O7 MolecularWeight: 558.62156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)OC3=CC=CC=C3)CCOC4=CC(=C(C=C4)CCC(=O)O)CNC(=O)OC(C)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)OC3=CC=CC=C3)CCOC4=CC(=C(C=C4)CCC(=O)O)CNC(=O)OC(C)C

InChI

InChI=1S/C32H34N2O7/c1-21(2)39-32(37)33-20-25-19-28(15-9-23(25)12-16-30(35)36)38-18-17-29-22(3)40-31(34-29)24-10-13-27(14-11-24)41-26-7-5-4-6-8-26/h4-11,13-15,19,21H,12,16-18,20H2,1-3H3,(H,33,37)(H,35,36)