3-[2-[4-(3-aminocarbonylazetidin-1-yl)cyclohexyl]phenoxy]propanoic acid

Systemtic Name: 3-[2-[4-(3-aminocarbonylazetidin-1-yl)cyclohexyl]phenoxy]propanoic acid Openeye Name: 3-[2-[4-(3-carbamoylazetidin-1-yl)cyclohexyl]phenoxy]propanoic acid CAS Name: 3-[2-[4-(3-carbamoyl-1-azetidinyl)cyclohexyl]phenoxy]propanoic acid IUPAC Name: 3-[2-[4-(3-carbamoylazetidin-1-yl)cyclohexyl]phenoxy]propanoic acid Traditional Name: 3-[2-[4-(3-carbamoylazetidin-1-yl)cyclohexyl]phenoxy]propionic acid Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C2=CC=CC=C2OCCC(=O)O)N3CC(C3)C(=O)N

Isomeric SMILES

C1CC(CCC1C2=CC=CC=C2OCCC(=O)O)N3CC(C3)C(=O)N

InChI

InChI=1S/C19H26N2O4/c20-19(24)14-11-21(12-14)15-7-5-13(6-8-15)16-3-1-2-4-17(16)25-10-9-18(22)23/h1-4,13-15H,5-12H2,(H2,20,24)(H,22,23)