2-azanyl-4,4-dimethyl-5-oxidanylidene-5-(2-phenylphenyl)pentanoic acid; [1-(triphenylmethyl)imidazol-4-yl]methanamine

Systemtic Name: 2-azanyl-4,4-dimethyl-5-oxidanylidene-5-(2-phenylphenyl)pentanoic acid; [1-(triphenylmethyl)imidazol-4-yl]methanamine Openeye Name: 2-amino-4,4-dimethyl-5-oxo-5-(2-phenylphenyl)pentanoic acid; (1-tritylimidazol-4-yl)methanamine CAS Name: 2-amino-4,4-dimethyl-5-oxo-5-(2-phenylphenyl)pentanoic acid; [1-(triphenylmethyl)-4-imidazolyl]methanamine IUPAC Name: 2-amino-4,4-dimethyl-5-oxo-5-(2-phenylphenyl)pentanoic acid; (1-tritylimidazol-4-yl)methanamine Traditional Name: 2-amino-5-keto-4,4-dimethyl-5-(2-phenylphenyl)valeric acid; (1-tritylimidazol-4-yl)methylamine Formula: C42H42N4O3 MolecularWeight: 650.80788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(C(=O)O)N)C(=O)C1=CC=CC=C1C2=CC=CC=C2.C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)CN

Isomeric SMILES

CC(C)(CC(C(=O)O)N)C(=O)C1=CC=CC=C1C2=CC=CC=C2.C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)CN

InChI

InChI=1S/C23H21N3.C19H21NO3/c24-16-22-17-26(18-25-22)23(19-10-4-1-5-11-19,20-12-6-2-7-13-20)21-14-8-3-9-15-21;1-19(2,12-16(20)18(22)23)17(21)15-11-7-6-10-14(15)13-8-4-3-5-9-13/h1-15,17-18H,16,24H2;3-11,16H,12,20H2,1-2H3,(H,22,23)