(3R,4S)-2-oxidanylidene-1-(2-oxidanylpropyl)-4-phenyl-azetidine-3-carbonitrile

Systemtic Name: (3R,4S)-2-oxidanylidene-1-(2-oxidanylpropyl)-4-phenyl-azetidine-3-carbonitrile Openeye Name: (3R,4S)-1-(2-hydroxypropyl)-2-oxo-4-phenyl-azetidine-3-carbonitrile CAS Name: (3R,4S)-1-(2-hydroxypropyl)-2-oxo-4-phenyl-3-azetidinecarbonitrile IUPAC Name: (3R,4S)-1-(2-hydroxypropyl)-2-oxo-4-phenylazetidine-3-carbonitrile Traditional Name: (3R,4S)-1-(2-hydroxypropyl)-2-keto-4-phenyl-azetidine-3-carbonitrile Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C(C(C1=O)C#N)C2=CC=CC=C2)O

Isomeric SMILES

CC(CN1[C@@H]([C@@H](C1=O)C#N)C2=CC=CC=C2)O

InChI

InChI=1S/C13H14N2O2/c1-9(16)8-15-12(11(7-14)13(15)17)10-5-3-2-4-6-10/h2-6,9,11-12,16H,8H2,1H3/t9?,11-,12+/m0/s1