2-[[(1S,2S)-2-oxidanyl-2-(1-phenylethenyl)cyclobutyl]-(phenylmethyl)amino]ethanenitrile

Systemtic Name: 2-[[(1S,2S)-2-oxidanyl-2-(1-phenylethenyl)cyclobutyl]-(phenylmethyl)amino]ethanenitrile Openeye Name: 2-[benzyl-[(1S,2S)-2-hydroxy-2-(1-phenylvinyl)cyclobutyl]amino]acetonitrile CAS Name: 2-[[(1S,2S)-2-hydroxy-2-(1-phenylethenyl)cyclobutyl]-(phenylmethyl)amino]acetonitrile IUPAC Name: 2-[benzyl-[(1S,2S)-2-hydroxy-2-(1-phenylethenyl)cyclobutyl]amino]acetonitrile Traditional Name: 2-[benzyl-[(1S,2S)-2-hydroxy-2-(1-phenylvinyl)cyclobutyl]amino]acetonitrile Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC=C1)C2(CCC2N(CC#N)CC3=CC=CC=C3)O

Isomeric SMILES

C=C(C1=CC=CC=C1)[C@]2(CC[C@@H]2N(CC#N)CC3=CC=CC=C3)O

InChI

InChI=1S/C21H22N2O/c1-17(19-10-6-3-7-11-19)21(24)13-12-20(21)23(15-14-22)16-18-8-4-2-5-9-18/h2-11,20,24H,1,12-13,15-16H2/t20-,21-/m0/s1