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

Systemtic Name: (3S,4S)-1-(4-oxidanylcyclohexyl)-2-oxidanylidene-4-phenyl-azetidine-3-carbonitrile Openeye Name: (3S,4S)-1-(4-hydroxycyclohexyl)-2-oxo-4-phenyl-azetidine-3-carbonitrile CAS Name: (3S,4S)-1-(4-hydroxycyclohexyl)-2-oxo-4-phenyl-3-azetidinecarbonitrile IUPAC Name: (3S,4S)-1-(4-hydroxycyclohexyl)-2-oxo-4-phenylazetidine-3-carbonitrile Traditional Name: (3S,4S)-1-(4-hydroxycyclohexyl)-2-keto-4-phenyl-azetidine-3-carbonitrile Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2/c17-10-14-15(11-4-2-1-3-5-11)18(16(14)20)12-6-8-13(19)9-7-12/h1-5,12-15,19H,6-9H2/t12?,13?,14-,15-/m1/s1