(5R)-5-(1-adamantyl)-2-azanyl-5-(3,4-dimethoxyphenyl)-3-methyl-imidazol-4-one

Systemtic Name: (5R)-5-(1-adamantyl)-2-azanyl-5-(3,4-dimethoxyphenyl)-3-methyl-imidazol-4-one Openeye Name: (5R)-5-(1-adamantyl)-2-amino-5-(3,4-dimethoxyphenyl)-3-methyl-imidazol-4-one CAS Name: (5R)-5-(1-adamantyl)-2-amino-5-(3,4-dimethoxyphenyl)-3-methyl-4-imidazolone IUPAC Name: (5R)-5-(1-adamantyl)-2-amino-5-(3,4-dimethoxyphenyl)-3-methylimidazol-4-one Traditional Name: (5R)-5-(1-adamantyl)-2-amino-5-(3,4-dimethoxyphenyl)-3-methyl-2-imidazolin-4-one Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(N=C1N)(C2=CC(=C(C=C2)OC)OC)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CN1C(=O)[C@](N=C1N)(C2=CC(=C(C=C2)OC)OC)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H29N3O3/c1-25-19(26)22(24-20(25)23,16-4-5-17(27-2)18(9-16)28-3)21-10-13-6-14(11-21)8-15(7-13)12-21/h4-5,9,13-15H,6-8,10-12H2,1-3H3,(H2,23,24)/t13?,14?,15?,21?,22-/m1/s1