(5R)-5-(1-adamantyl)-2-azanyl-5-(3-ethyl-4-methoxy-phenyl)-3-methyl-imidazol-4-one

Systemtic Name: (5R)-5-(1-adamantyl)-2-azanyl-5-(3-ethyl-4-methoxy-phenyl)-3-methyl-imidazol-4-one Openeye Name: (5R)-5-(1-adamantyl)-2-amino-5-(3-ethyl-4-methoxy-phenyl)-3-methyl-imidazol-4-one CAS Name: (5R)-5-(1-adamantyl)-2-amino-5-(3-ethyl-4-methoxyphenyl)-3-methyl-4-imidazolone IUPAC Name: (5R)-5-(1-adamantyl)-2-amino-5-(3-ethyl-4-methoxyphenyl)-3-methylimidazol-4-one Traditional Name: (5R)-5-(1-adamantyl)-2-amino-5-(3-ethyl-4-methoxy-phenyl)-3-methyl-2-imidazolin-4-one Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C2(C(=O)N(C(=N2)N)C)C34CC5CC(C3)CC(C5)C4)OC

Isomeric SMILES

CCC1=C(C=CC(=C1)[C@@]2(C(=O)N(C(=N2)N)C)C34CC5CC(C3)CC(C5)C4)OC

InChI

InChI=1S/C23H31N3O2/c1-4-17-10-18(5-6-19(17)28-3)23(20(27)26(2)21(24)25-23)22-11-14-7-15(12-22)9-16(8-14)13-22/h5-6,10,14-16H,4,7-9,11-13H2,1-3H3,(H2,24,25)/t14?,15?,16?,22?,23-/m1/s1