3-(4-aminocarbonyl-2,3-dihydro-1,3-oxazol-2-yl)-4-[4-[2-[3-(methylamino)pyridin-2-yl]ethoxy]phenyl]butanoic acid

Systemtic Name: 3-(4-aminocarbonyl-2,3-dihydro-1,3-oxazol-2-yl)-4-[4-[2-[3-(methylamino)pyridin-2-yl]ethoxy]phenyl]butanoic acid Openeye Name: 3-(4-carbamoyl-2,3-dihydrooxazol-2-yl)-4-[4-[2-[3-(methylamino)-2-pyridyl]ethoxy]phenyl]butanoic acid CAS Name: 3-(4-carbamoyl-2,3-dihydrooxazol-2-yl)-4-[4-[2-[3-(methylamino)-2-pyridinyl]ethoxy]phenyl]butanoic acid IUPAC Name: 3-(4-carbamoyl-2,3-dihydro-1,3-oxazol-2-yl)-4-[4-[2-[3-(methylamino)pyridin-2-yl]ethoxy]phenyl]butanoic acid Traditional Name: 3-(4-carbamoyl-4-oxazolin-2-yl)-4-[4-[2-[3-(methylamino)-2-pyridyl]ethoxy]phenyl]butyric acid Formula: C22H26N4O5 MolecularWeight: 426.46564

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(N=CC=C1)CCOC2=CC=C(C=C2)CC(CC(=O)O)C3NC(=CO3)C(=O)N

Isomeric SMILES

CNC1=C(N=CC=C1)CCOC2=CC=C(C=C2)CC(CC(=O)O)C3NC(=CO3)C(=O)N

InChI

InChI=1S/C22H26N4O5/c1-24-17-3-2-9-25-18(17)8-10-30-16-6-4-14(5-7-16)11-15(12-20(27)28)22-26-19(13-31-22)21(23)29/h2-7,9,13,15,22,24,26H,8,10-12H2,1H3,(H2,23,29)(H,27,28)