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

Systemtic Name: (2S,3S)-2-(4-methoxyphenyl)-1-(4-oxidanylcyclohexyl)-4-oxidanylidene-azetidine-3-carbonitrile Openeye Name: (2S,3S)-1-(4-hydroxycyclohexyl)-2-(4-methoxyphenyl)-4-oxo-azetidine-3-carbonitrile CAS Name: (2S,3S)-1-(4-hydroxycyclohexyl)-2-(4-methoxyphenyl)-4-oxo-3-azetidinecarbonitrile IUPAC Name: (2S,3S)-1-(4-hydroxycyclohexyl)-2-(4-methoxyphenyl)-4-oxoazetidine-3-carbonitrile Traditional Name: (3S,4S)-1-(4-hydroxycyclohexyl)-2-keto-4-(4-methoxyphenyl)azetidine-3-carbonitrile Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)N2C3CCC(CC3)O)C#N

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2[C@H](C(=O)N2C3CCC(CC3)O)C#N

InChI

InChI=1S/C17H20N2O3/c1-22-14-8-2-11(3-9-14)16-15(10-18)17(21)19(16)12-4-6-13(20)7-5-12/h2-3,8-9,12-13,15-16,20H,4-7H2,1H3/t12?,13?,15-,16-/m1/s1