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

Systemtic Name: (2S)-2-azanyl-N-methyl-3-[1-(triphenylmethyl)imidazol-4-yl]propanamide Openeye Name: (2S)-2-amino-N-methyl-3-(1-tritylimidazol-4-yl)propanamide CAS Name: (2S)-2-amino-N-methyl-3-[1-(triphenylmethyl)-4-imidazolyl]propanamide IUPAC Name: (2S)-2-amino-N-methyl-3-(1-tritylimidazol-4-yl)propanamide Traditional Name: (2S)-2-amino-N-methyl-3-(1-tritylimidazol-4-yl)propionamide Formula: C26H26N4O MolecularWeight: 410.51084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N4O/c1-28-25(31)24(27)17-23-18-30(19-29-23)26(20-11-5-2-6-12-20,21-13-7-3-8-14-21)22-15-9-4-10-16-22/h2-16,18-19,24H,17,27H2,1H3,(H,28,31)/t24-/m0/s1