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

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

Systemtic Name:(E,4S)-2-[methyl-[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]amino]-4-phenyl-pent-2-enenitrile
Openeye Name:(E,4S)-2-[[(1S,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-methyl-amino]-4-phenyl-pent-2-enenitrile
CAS Name:(E,4S)-2-[[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-methylamino]-4-phenyl-2-pentenenitrile
IUPAC Name:(E,4S)-2-[[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-methylamino]-4-phenylpent-2-enenitrile
Traditional Name:(E,4S)-2-[[(1S,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-methyl-amino]-4-phenyl-pent-2-enenitrile
Formula: C21H24N2O
MolecularWeight: 320.42806
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

C[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/C21H24N2O/c1-16(18-10-6-4-7-11-18)14-20(15-22)23(3)17(2)21(24)19-12-8-5-9-13-19/h4-14,16-17,21,24H,1-3H3/b20-14+/t16-,17-,21-/m0/s1


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