1-[(3R,4S)-1-(3-morpholin-4-ylphenoxy)-4-oxidanyl-pentan-3-yl]imidazole-4-carboxamide

Systemtic Name: 1-[(3R,4S)-1-(3-morpholin-4-ylphenoxy)-4-oxidanyl-pentan-3-yl]imidazole-4-carboxamide Openeye Name: 1-[(1R,2S)-2-hydroxy-1-[2-(3-morpholinophenoxy)ethyl]propyl]imidazole-4-carboxamide CAS Name: 1-[(3R,4S)-4-hydroxy-1-[3-(4-morpholinyl)phenoxy]pentan-3-yl]-4-imidazolecarboxamide IUPAC Name: 1-[(3R,4S)-4-hydroxy-1-(3-morpholin-4-ylphenoxy)pentan-3-yl]imidazole-4-carboxamide Traditional Name: 1-[(1R,2S)-2-hydroxy-1-[2-(3-morpholinophenoxy)ethyl]propyl]imidazole-4-carboxamide Formula: C19H26N4O4 MolecularWeight: 374.43414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCOC1=CC=CC(=C1)N2CCOCC2)N3C=C(N=C3)C(=O)N)O

Isomeric SMILES

C[C@@H]([C@@H](CCOC1=CC=CC(=C1)N2CCOCC2)N3C=C(N=C3)C(=O)N)O

InChI

InChI=1S/C19H26N4O4/c1-14(24)18(23-12-17(19(20)25)21-13-23)5-8-27-16-4-2-3-15(11-16)22-6-9-26-10-7-22/h2-4,11-14,18,24H,5-10H2,1H3,(H2,20,25)/t14-,18+/m0/s1