(2S)-3-(2-methoxyphenyl)-2-[[(1R)-2-oxidanyl-1-phenyl-ethyl]amino]propanenitrile

Systemtic Name: (2S)-3-(2-methoxyphenyl)-2-[[(1R)-2-oxidanyl-1-phenyl-ethyl]amino]propanenitrile Openeye Name: (2S)-2-[[(1R)-2-hydroxy-1-phenyl-ethyl]amino]-3-(2-methoxyphenyl)propanenitrile CAS Name: (2S)-2-[[(1R)-2-hydroxy-1-phenylethyl]amino]-3-(2-methoxyphenyl)propanenitrile IUPAC Name: (2S)-2-[[(1R)-2-hydroxy-1-phenylethyl]amino]-3-(2-methoxyphenyl)propanenitrile Traditional Name: (2S)-2-[[(1R)-2-hydroxy-1-phenyl-ethyl]amino]-3-(2-methoxyphenyl)propionitrile Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(C#N)NC(CO)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1C[C@@H](C#N)N[C@@H](CO)C2=CC=CC=C2

InChI

InChI=1S/C18H20N2O2/c1-22-18-10-6-5-9-15(18)11-16(12-19)20-17(13-21)14-7-3-2-4-8-14/h2-10,16-17,20-21H,11,13H2,1H3/t16-,17-/m0/s1