3-[4-[5-[4-(1-azanylcyclopentyl)phenyl]-2-oxidanylidene-imidazolidin-1-yl]phenyl]propanoic acid

Systemtic Name: 3-[4-[5-[4-(1-azanylcyclopentyl)phenyl]-2-oxidanylidene-imidazolidin-1-yl]phenyl]propanoic acid Openeye Name: 3-[4-[5-[4-(1-aminocyclopentyl)phenyl]-2-oxo-imidazolidin-1-yl]phenyl]propanoic acid CAS Name: 3-[4-[5-[4-(1-aminocyclopentyl)phenyl]-2-oxo-1-imidazolidinyl]phenyl]propanoic acid IUPAC Name: 3-[4-[5-[4-(1-aminocyclopentyl)phenyl]-2-oxoimidazolidin-1-yl]phenyl]propanoic acid Traditional Name: 3-[4-[5-[4-(1-aminocyclopentyl)phenyl]-2-keto-imidazolidin-1-yl]phenyl]propionic acid Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)C3CNC(=O)N3C4=CC=C(C=C4)CCC(=O)O)N

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)C3CNC(=O)N3C4=CC=C(C=C4)CCC(=O)O)N

InChI

InChI=1S/C23H27N3O3/c24-23(13-1-2-14-23)18-8-6-17(7-9-18)20-15-25-22(29)26(20)19-10-3-16(4-11-19)5-12-21(27)28/h3-4,6-11,20H,1-2,5,12-15,24H2,(H,25,29)(H,27,28)