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

Systemtic Name: 3-[4-[2-[5-methyl-2-(4-pyrimidin-2-yloxyphenyl)-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-pyrimidin-2-yloxyphenyl)oxazol-4-yl]ethoxy]phenyl]propanoic acid CAS Name: 3-[4-[2-[5-methyl-2-[4-(2-pyrimidinyloxy)phenyl]-4-oxazolyl]ethoxy]-2-[[[oxo(propan-2-yloxy)methyl]amino]methyl]phenyl]propanoic acid IUPAC Name: 3-[4-[2-[5-methyl-2-(4-pyrimidin-2-yloxyphenyl)-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-(2-pyrimidyloxy)phenyl]oxazol-4-yl]ethoxy]phenyl]propionic acid Formula: C30H32N4O7 MolecularWeight: 560.59768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)OC3=NC=CC=N3)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=NC=CC=N3)CCOC4=CC(=C(C=C4)CCC(=O)O)CNC(=O)OC(C)C

InChI

InChI=1S/C30H32N4O7/c1-19(2)39-30(37)33-18-23-17-25(11-5-21(23)8-12-27(35)36)38-16-13-26-20(3)40-28(34-26)22-6-9-24(10-7-22)41-29-31-14-4-15-32-29/h4-7,9-11,14-15,17,19H,8,12-13,16,18H2,1-3H3,(H,33,37)(H,35,36)