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

Systemtic Name: (2S)-3-oxidanyl-2-[(triphenylmethyl)amino]propanamide Openeye Name: (2S)-3-hydroxy-2-(tritylamino)propanamide CAS Name: (2S)-3-hydroxy-2-[(triphenylmethyl)amino]propanamide IUPAC Name: (2S)-3-hydroxy-2-(tritylamino)propanamide Traditional Name: (2S)-3-hydroxy-2-(tritylamino)propionamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O2/c23-21(26)20(16-25)24-22(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,20,24-25H,16H2,(H2,23,26)/t20-/m0/s1