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

Systemtic Name: 2-[2-[4-(3-aminocarbonylazetidin-1-yl)cyclohexyl]phenoxy]ethanoic acid Openeye Name: 2-[2-[4-(3-carbamoylazetidin-1-yl)cyclohexyl]phenoxy]acetic acid CAS Name: 2-[2-[4-(3-carbamoyl-1-azetidinyl)cyclohexyl]phenoxy]acetic acid IUPAC Name: 2-[2-[4-(3-carbamoylazetidin-1-yl)cyclohexyl]phenoxy]acetic acid Traditional Name: 2-[2-[4-(3-carbamoylazetidin-1-yl)cyclohexyl]phenoxy]acetic acid Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C2=CC=CC=C2OCC(=O)O)N3CC(C3)C(=O)N

Isomeric SMILES

C1CC(CCC1C2=CC=CC=C2OCC(=O)O)N3CC(C3)C(=O)N

InChI

InChI=1S/C18H24N2O4/c19-18(23)13-9-20(10-13)14-7-5-12(6-8-14)15-3-1-2-4-16(15)24-11-17(21)22/h1-4,12-14H,5-11H2,(H2,19,23)(H,21,22)