(2S)-2-(3-methoxy-5-propan-2-yloxy-phenyl)-2-[[(1R)-2-oxidanyl-1-phenyl-ethyl]amino]ethanenitrile

Systemtic Name: (2S)-2-(3-methoxy-5-propan-2-yloxy-phenyl)-2-[[(1R)-2-oxidanyl-1-phenyl-ethyl]amino]ethanenitrile Openeye Name: (2S)-2-[[(1R)-2-hydroxy-1-phenyl-ethyl]amino]-2-(3-isopropoxy-5-methoxy-phenyl)acetonitrile CAS Name: (2S)-2-[[(1R)-2-hydroxy-1-phenylethyl]amino]-2-(3-methoxy-5-propan-2-yloxyphenyl)acetonitrile IUPAC Name: (2S)-2-[[(1R)-2-hydroxy-1-phenylethyl]amino]-2-(3-methoxy-5-propan-2-yloxyphenyl)acetonitrile Traditional Name: (2S)-2-[[(1R)-2-hydroxy-1-phenyl-ethyl]amino]-2-(3-isopropoxy-5-methoxy-phenyl)acetonitrile Formula: C20H24N2O3 MolecularWeight: 340.41616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC(=CC(=C1)OC)C(C#N)NC(CO)C2=CC=CC=C2

Isomeric SMILES

CC(C)OC1=CC(=CC(=C1)OC)[C@@H](C#N)N[C@@H](CO)C2=CC=CC=C2

InChI

InChI=1S/C20H24N2O3/c1-14(2)25-18-10-16(9-17(11-18)24-3)19(12-21)22-20(13-23)15-7-5-4-6-8-15/h4-11,14,19-20,22-23H,13H2,1-3H3/t19-,20+/m1/s1