(3S)-3-oxidanyl-4-[(triphenylmethyl)amino]butanenitrile

Systemtic Name: (3S)-3-oxidanyl-4-[(triphenylmethyl)amino]butanenitrile Openeye Name: (3S)-3-hydroxy-4-(tritylamino)butanenitrile CAS Name: (3S)-3-hydroxy-4-[(triphenylmethyl)amino]butanenitrile IUPAC Name: (3S)-3-hydroxy-4-(tritylamino)butanenitrile Traditional Name: (3S)-3-hydroxy-4-(tritylamino)butyronitrile Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCC(CC#N)O

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O/c24-17-16-22(26)18-25-23(19-10-4-1-5-11-19,20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-15,22,25-26H,16,18H2/t22-/m0/s1