(2S,3S)-2-(4-chlorophenyl)-1-(4-oxidanylcyclohexyl)-4-oxidanylidene-azetidine-3-carbonitrile

Systemtic Name: (2S,3S)-2-(4-chlorophenyl)-1-(4-oxidanylcyclohexyl)-4-oxidanylidene-azetidine-3-carbonitrile Openeye Name: (2S,3S)-2-(4-chlorophenyl)-1-(4-hydroxycyclohexyl)-4-oxo-azetidine-3-carbonitrile CAS Name: (2S,3S)-2-(4-chlorophenyl)-1-(4-hydroxycyclohexyl)-4-oxo-3-azetidinecarbonitrile IUPAC Name: (2S,3S)-2-(4-chlorophenyl)-1-(4-hydroxycyclohexyl)-4-oxoazetidine-3-carbonitrile Traditional Name: (2S,3S)-2-(4-chlorophenyl)-1-(4-hydroxycyclohexyl)-4-keto-azetidine-3-carbonitrile Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1N2C(C(C2=O)C#N)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1CC(CCC1N2[C@@H]([C@H](C2=O)C#N)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C16H17ClN2O2/c17-11-3-1-10(2-4-11)15-14(9-18)16(21)19(15)12-5-7-13(20)8-6-12/h1-4,12-15,20H,5-8H2/t12?,13?,14-,15-/m1/s1