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

Systemtic Name: 1-[(3R,4S)-1-(9H-fluoren-3-yloxy)-4-phenylmethoxy-pentan-3-yl]imidazole-4-carboxamide Openeye Name: 1-[(1R,2S)-2-benzyloxy-1-[2-(9H-fluoren-3-yloxy)ethyl]propyl]imidazole-4-carboxamide CAS Name: 1-[(3R,4S)-1-(9H-fluoren-3-yloxy)-4-phenylmethoxypentan-3-yl]-4-imidazolecarboxamide IUPAC Name: 1-[(3R,4S)-1-(9H-fluoren-3-yloxy)-4-phenylmethoxypentan-3-yl]imidazole-4-carboxamide Traditional Name: 1-[(1R,2S)-2-benzoxy-1-[2-(9H-fluoren-3-yloxy)ethyl]propyl]imidazole-4-carboxamide Formula: C29H29N3O3 MolecularWeight: 467.55886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCOC1=CC2=C(CC3=CC=CC=C32)C=C1)N4C=C(N=C4)C(=O)N)OCC5=CC=CC=C5

Isomeric SMILES

C[C@@H]([C@@H](CCOC1=CC2=C(CC3=CC=CC=C32)C=C1)N4C=C(N=C4)C(=O)N)OCC5=CC=CC=C5

InChI

InChI=1S/C29H29N3O3/c1-20(35-18-21-7-3-2-4-8-21)28(32-17-27(29(30)33)31-19-32)13-14-34-24-12-11-23-15-22-9-5-6-10-25(22)26(23)16-24/h2-12,16-17,19-20,28H,13-15,18H2,1H3,(H2,30,33)/t20-,28+/m0/s1