4-[4-[2-[6-(methylamino)pyridin-2-yl]ethoxy]phenyl]-3-[4-[methyl(phenyl)carbamoyl]-1,3-oxazol-2-yl]butanoic acid

Systemtic Name: 4-[4-[2-[6-(methylamino)pyridin-2-yl]ethoxy]phenyl]-3-[4-[methyl(phenyl)carbamoyl]-1,3-oxazol-2-yl]butanoic acid Openeye Name: 4-[4-[2-[6-(methylamino)-2-pyridyl]ethoxy]phenyl]-3-[4-[methyl(phenyl)carbamoyl]oxazol-2-yl]butanoic acid CAS Name: 4-[4-[2-[6-(methylamino)-2-pyridinyl]ethoxy]phenyl]-3-[4-[(N-methylanilino)-oxomethyl]-2-oxazolyl]butanoic acid IUPAC Name: 4-[4-[2-[6-(methylamino)pyridin-2-yl]ethoxy]phenyl]-3-[4-[methyl(phenyl)carbamoyl]-1,3-oxazol-2-yl]butanoic acid Traditional Name: 4-[4-[2-[6-(methylamino)-2-pyridyl]ethoxy]phenyl]-3-[4-[methyl(phenyl)carbamoyl]oxazol-2-yl]butyric acid Formula: C29H30N4O5 MolecularWeight: 514.5723

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC(=N1)CCOC2=CC=C(C=C2)CC(CC(=O)O)C3=NC(=CO3)C(=O)N(C)C4=CC=CC=C4

Isomeric SMILES

CNC1=CC=CC(=N1)CCOC2=CC=C(C=C2)CC(CC(=O)O)C3=NC(=CO3)C(=O)N(C)C4=CC=CC=C4

InChI

InChI=1S/C29H30N4O5/c1-30-26-10-6-7-22(31-26)15-16-37-24-13-11-20(12-14-24)17-21(18-27(34)35)28-32-25(19-38-28)29(36)33(2)23-8-4-3-5-9-23/h3-14,19,21H,15-18H2,1-2H3,(H,30,31)(H,34,35)