(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2-methyl-1-oxidanyl-propan-2-yl)amino]ethanenitrile

Systemtic Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2-methyl-1-oxidanyl-propan-2-yl)amino]ethanenitrile Openeye Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2-hydroxy-1,1-dimethyl-ethyl)amino]acetonitrile CAS Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(1-hydroxy-2-methylpropan-2-yl)amino]acetonitrile IUPAC Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(1-hydroxy-2-methylpropan-2-yl)amino]acetonitrile Traditional Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2-hydroxy-1,1-dimethyl-ethyl)amino]acetonitrile Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC(C#N)C1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CC(C)(CO)N[C@H](C#N)C1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C14H18N2O3/c1-14(2,9-17)16-11(8-15)10-3-4-12-13(7-10)19-6-5-18-12/h3-4,7,11,16-17H,5-6,9H2,1-2H3/t11-/m1/s1