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benzotriazol-1-yl (2S)-3-phenyl-2-[(triphenylmethyl)amino]propanoate

benzotriazol-1-yl (2S)-3-phenyl-2-[(triphenylmethyl)amino]propanoate

Systemtic Name:benzotriazol-1-yl (2S)-3-phenyl-2-[(triphenylmethyl)amino]propanoate
Openeye Name:benzotriazol-1-yl (2S)-3-phenyl-2-(tritylamino)propanoate
CAS Name:(2S)-3-phenyl-2-[(triphenylmethyl)amino]propanoic acid 1-benzotriazolyl ester
IUPAC Name:benzotriazol-1-yl (2S)-3-phenyl-2-(tritylamino)propanoate
Traditional Name:(2S)-3-phenyl-2-(tritylamino)propionic acid benzotriazol-1-yl ester
Formula: C34H28N4O2
MolecularWeight: 524.61172
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)ON2C3=CC=CC=C3N=N2)NC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6


Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)ON2C3=CC=CC=C3N=N2)NC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6


InChI

InChI=1S/C34H28N4O2/c39-33(40-38-32-24-14-13-23-30(32)36-37-38)31(25-26-15-5-1-6-16-26)35-34(27-17-7-2-8-18-27,28-19-9-3-10-20-28)29-21-11-4-12-22-29/h1-24,31,35H,25H2/t31-/m0/s1


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