(3S)-3-azanyl-4-[1-(triphenylmethyl)imidazol-4-yl]butan-2-one

Systemtic Name: (3S)-3-azanyl-4-[1-(triphenylmethyl)imidazol-4-yl]butan-2-one Openeye Name: (3S)-3-amino-4-(1-tritylimidazol-4-yl)butan-2-one CAS Name: (3S)-3-amino-4-[1-(triphenylmethyl)-4-imidazolyl]-2-butanone IUPAC Name: (3S)-3-amino-4-(1-tritylimidazol-4-yl)butan-2-one Traditional Name: (3S)-3-amino-4-(1-tritylimidazol-4-yl)butan-2-one Formula: C26H25N3O MolecularWeight: 395.4962

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CN(C=N1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)N

Isomeric SMILES

CC(=O)[C@H](CC1=CN(C=N1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)N

InChI

InChI=1S/C26H25N3O/c1-20(30)25(27)17-24-18-29(19-28-24)26(21-11-5-2-6-12-21,22-13-7-3-8-14-22)23-15-9-4-10-16-23/h2-16,18-19,25H,17,27H2,1H3/t25-/m0/s1