1-[(3R,4S)-1-(9H-fluoren-2-yloxy)-4-oxidanyl-pentan-3-yl]imidazole-4-carboxamide

Systemtic Name: 1-[(3R,4S)-1-(9H-fluoren-2-yloxy)-4-oxidanyl-pentan-3-yl]imidazole-4-carboxamide Openeye Name: 1-[(1R,2S)-1-[2-(9H-fluoren-2-yloxy)ethyl]-2-hydroxy-propyl]imidazole-4-carboxamide CAS Name: 1-[(3R,4S)-1-(9H-fluoren-2-yloxy)-4-hydroxypentan-3-yl]-4-imidazolecarboxamide IUPAC Name: 1-[(3R,4S)-1-(9H-fluoren-2-yloxy)-4-hydroxypentan-3-yl]imidazole-4-carboxamide Traditional Name: 1-[(1R,2S)-1-[2-(9H-fluoren-2-yloxy)ethyl]-2-hydroxy-propyl]imidazole-4-carboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCOC1=CC2=C(C=C1)C3=CC=CC=C3C2)N4C=C(N=C4)C(=O)N)O

Isomeric SMILES

C[C@@H]([C@@H](CCOC1=CC2=C(C=C1)C3=CC=CC=C3C2)N4C=C(N=C4)C(=O)N)O

InChI

InChI=1S/C22H23N3O3/c1-14(26)21(25-12-20(22(23)27)24-13-25)8-9-28-17-6-7-19-16(11-17)10-15-4-2-3-5-18(15)19/h2-7,11-14,21,26H,8-10H2,1H3,(H2,23,27)/t14-,21+/m0/s1