(2S)-3-phenyl-2-[(triphenylmethyl)amino]propanamide

Systemtic Name: (2S)-3-phenyl-2-[(triphenylmethyl)amino]propanamide Openeye Name: (2S)-3-phenyl-2-(tritylamino)propanamide CAS Name: (2S)-3-phenyl-2-[(triphenylmethyl)amino]propanamide IUPAC Name: (2S)-3-phenyl-2-(tritylamino)propanamide Traditional Name: (2S)-3-phenyl-2-(tritylamino)propionamide Formula: C28H26N2O MolecularWeight: 406.51884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)N)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)N)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H26N2O/c29-27(31)26(21-22-13-5-1-6-14-22)30-28(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-20,26,30H,21H2,(H2,29,31)/t26-/m0/s1