1-[(3R,4R)-4-oxidanyl-1-(2-propoxyphenyl)pentan-3-yl]imidazole-4-carboxamide

Systemtic Name: 1-[(3R,4R)-4-oxidanyl-1-(2-propoxyphenyl)pentan-3-yl]imidazole-4-carboxamide Openeye Name: 1-[(1R,2R)-2-hydroxy-1-[2-(2-propoxyphenyl)ethyl]propyl]imidazole-4-carboxamide CAS Name: 1-[(3R,4R)-4-hydroxy-1-(2-propoxyphenyl)pentan-3-yl]-4-imidazolecarboxamide IUPAC Name: 1-[(3R,4R)-4-hydroxy-1-(2-propoxyphenyl)pentan-3-yl]imidazole-4-carboxamide Traditional Name: 1-[(1R,2R)-2-hydroxy-1-[2-(2-propoxyphenyl)ethyl]propyl]imidazole-4-carboxamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1CCC(C(C)O)N2C=C(N=C2)C(=O)N

Isomeric SMILES

CCCOC1=CC=CC=C1CC[C@H]([C@@H](C)O)N2C=C(N=C2)C(=O)N

InChI

InChI=1S/C18H25N3O3/c1-3-10-24-17-7-5-4-6-14(17)8-9-16(13(2)22)21-11-15(18(19)23)20-12-21/h4-7,11-13,16,22H,3,8-10H2,1-2H3,(H2,19,23)/t13-,16-/m1/s1