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(2R)-2-azanyl-N-(phenylmethyl)-3-(triphenylmethyl)sulfanyl-propanamide

(2R)-2-azanyl-N-(phenylmethyl)-3-(triphenylmethyl)sulfanyl-propanamide

Systemtic Name:(2R)-2-azanyl-N-(phenylmethyl)-3-(triphenylmethyl)sulfanyl-propanamide
Openeye Name:(2R)-2-amino-N-benzyl-3-tritylsulfanyl-propanamide
CAS Name:(2R)-2-amino-N-(phenylmethyl)-3-[(triphenylmethyl)thio]propanamide
IUPAC Name:(2R)-2-amino-N-benzyl-3-tritylsulfanylpropanamide
Traditional Name:(2R)-2-amino-N-benzyl-3-(tritylthio)propionamide
Formula: C29H28N2OS
MolecularWeight: 452.61042
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(CSC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)N


Isomeric SMILES

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


InChI

InChI=1S/C29H28N2OS/c30-27(28(32)31-21-23-13-5-1-6-14-23)22-33-29(24-15-7-2-8-16-24,25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20,27H,21-22,30H2,(H,31,32)/t27-/m0/s1


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