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

Systemtic Name: (2S)-3-oxidanyl-N-(phenylmethyl)-2-[(triphenylmethyl)amino]propanamide Openeye Name: (2S)-N-benzyl-3-hydroxy-2-(tritylamino)propanamide CAS Name: (2S)-3-hydroxy-N-(phenylmethyl)-2-[(triphenylmethyl)amino]propanamide IUPAC Name: (2S)-N-benzyl-3-hydroxy-2-(tritylamino)propanamide Traditional Name: (2S)-N-benzyl-3-hydroxy-2-(tritylamino)propionamide Formula: C29H28N2O2 MolecularWeight: 436.54482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(CO)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C29H28N2O2/c32-22-27(28(33)30-21-23-13-5-1-6-14-23)31-29(24-15-7-2-8-16-24,25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20,27,31-32H,21-22H2,(H,30,33)/t27-/m0/s1