(2S)-2-azanyl-N-propyl-3-[1-(triphenylmethyl)imidazol-4-yl]propanamide

Systemtic Name: (2S)-2-azanyl-N-propyl-3-[1-(triphenylmethyl)imidazol-4-yl]propanamide Openeye Name: (2S)-2-amino-N-propyl-3-(1-tritylimidazol-4-yl)propanamide CAS Name: (2S)-2-amino-N-propyl-3-[1-(triphenylmethyl)-4-imidazolyl]propanamide IUPAC Name: (2S)-2-amino-N-propyl-3-(1-tritylimidazol-4-yl)propanamide Traditional Name: (2S)-2-amino-N-propyl-3-(1-tritylimidazol-4-yl)propionamide Formula: C28H30N4O MolecularWeight: 438.564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H30N4O/c1-2-18-30-27(33)26(29)19-25-20-32(21-31-25)28(22-12-6-3-7-13-22,23-14-8-4-9-15-23)24-16-10-5-11-17-24/h3-17,20-21,26H,2,18-19,29H2,1H3,(H,30,33)/t26-/m0/s1