(2S)-2-[[(1R)-2-oxidanyl-1-phenyl-ethyl]amino]-2-(4-phenylmethoxyphenyl)ethanenitrile

Systemtic Name: (2S)-2-[[(1R)-2-oxidanyl-1-phenyl-ethyl]amino]-2-(4-phenylmethoxyphenyl)ethanenitrile Openeye Name: (2S)-2-(4-benzyloxyphenyl)-2-[[(1R)-2-hydroxy-1-phenyl-ethyl]amino]acetonitrile CAS Name: (2S)-2-[[(1R)-2-hydroxy-1-phenylethyl]amino]-2-(4-phenylmethoxyphenyl)acetonitrile IUPAC Name: (2S)-2-[[(1R)-2-hydroxy-1-phenylethyl]amino]-2-(4-phenylmethoxyphenyl)acetonitrile Traditional Name: (2S)-2-(4-benzoxyphenyl)-2-[[(1R)-2-hydroxy-1-phenyl-ethyl]amino]acetonitrile Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(C#N)NC(CO)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)[C@@H](C#N)N[C@@H](CO)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O2/c24-15-22(25-23(16-26)19-9-5-2-6-10-19)20-11-13-21(14-12-20)27-17-18-7-3-1-4-8-18/h1-14,22-23,25-26H,16-17H2/t22-,23+/m1/s1