(E,4S)-2-[methyl-[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]amino]-4-phenyl-oct-2-enenitrile

Systemtic Name: (E,4S)-2-[methyl-[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]amino]-4-phenyl-oct-2-enenitrile Openeye Name: (E,4S)-2-[[(1S,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-methyl-amino]-4-phenyl-oct-2-enenitrile CAS Name: (E,4S)-2-[[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-methylamino]-4-phenyl-2-octenenitrile IUPAC Name: (E,4S)-2-[[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-methylamino]-4-phenyloct-2-enenitrile Traditional Name: (E,4S)-2-[[(1S,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-methyl-amino]-4-phenyl-oct-2-enenitrile Formula: C24H30N2O MolecularWeight: 362.5078

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C=C(C#N)N(C)C(C)C(C1=CC=CC=C1)O)C2=CC=CC=C2

Isomeric SMILES

CCCC[C@@H](/C=C(\C#N)/N(C)[C@@H](C)[C@@H](C1=CC=CC=C1)O)C2=CC=CC=C2

InChI

InChI=1S/C24H30N2O/c1-4-5-12-22(20-13-8-6-9-14-20)17-23(18-25)26(3)19(2)24(27)21-15-10-7-11-16-21/h6-11,13-17,19,22,24,27H,4-5,12H2,1-3H3/b23-17+/t19-,22-,24-/m0/s1