1-[(1S,2S)-2,3-bis(oxidanyl)-1-phenyl-propyl]-3-cyclopentyl-benzimidazol-2-one

Systemtic Name: 1-[(1S,2S)-2,3-bis(oxidanyl)-1-phenyl-propyl]-3-cyclopentyl-benzimidazol-2-one Openeye Name: 1-cyclopentyl-3-[(1S,2S)-2,3-dihydroxy-1-phenyl-propyl]benzimidazol-2-one CAS Name: 1-cyclopentyl-3-[(1S,2S)-2,3-dihydroxy-1-phenylpropyl]-2-benzimidazolone IUPAC Name: 1-cyclopentyl-3-[(1S,2S)-2,3-dihydroxy-1-phenylpropyl]benzimidazol-2-one Traditional Name: 1-cyclopentyl-3-[(1S,2S)-2,3-dihydroxy-1-phenyl-propyl]benzimidazol-2-one Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=CC=CC=C3N(C2=O)C(C4=CC=CC=C4)C(CO)O

Isomeric SMILES

C1CCC(C1)N2C3=CC=CC=C3N(C2=O)[C@@H](C4=CC=CC=C4)[C@@H](CO)O

InChI

InChI=1S/C21H24N2O3/c24-14-19(25)20(15-8-2-1-3-9-15)23-18-13-7-6-12-17(18)22(21(23)26)16-10-4-5-11-16/h1-3,6-9,12-13,16,19-20,24-25H,4-5,10-11,14H2/t19-,20+/m1/s1