4-[3-(3-cyclopentyl-3-oxidanyl-propyl)-2,5-bis(oxidanylidene)imidazolidin-4-yl]-4-phenyl-butanoic acid

Systemtic Name: 4-[3-(3-cyclopentyl-3-oxidanyl-propyl)-2,5-bis(oxidanylidene)imidazolidin-4-yl]-4-phenyl-butanoic acid Openeye Name: 4-[3-(3-cyclopentyl-3-hydroxy-propyl)-2,5-dioxo-imidazolidin-4-yl]-4-phenyl-butanoic acid CAS Name: 4-[3-(3-cyclopentyl-3-hydroxypropyl)-2,5-dioxo-4-imidazolidinyl]-4-phenylbutanoic acid IUPAC Name: 4-[3-(3-cyclopentyl-3-hydroxypropyl)-2,5-dioxoimidazolidin-4-yl]-4-phenylbutanoic acid Traditional Name: 4-[3-(3-cyclopentyl-3-hydroxy-propyl)-2,5-diketo-imidazolidin-4-yl]-4-phenyl-butyric acid Formula: C21H28N2O5 MolecularWeight: 388.45742

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(CCN2C(C(=O)NC2=O)C(CCC(=O)O)C3=CC=CC=C3)O

Isomeric SMILES

C1CCC(C1)C(CCN2C(C(=O)NC2=O)C(CCC(=O)O)C3=CC=CC=C3)O

InChI

InChI=1S/C21H28N2O5/c24-17(15-8-4-5-9-15)12-13-23-19(20(27)22-21(23)28)16(10-11-18(25)26)14-6-2-1-3-7-14/h1-3,6-7,15-17,19,24H,4-5,8-13H2,(H,25,26)(H,22,27,28)