(3R)-3-cyclohexyl-4-oxidanylidene-4-pyrrol-1-yl-butanenitrile

Systemtic Name: (3R)-3-cyclohexyl-4-oxidanylidene-4-pyrrol-1-yl-butanenitrile Openeye Name: (3R)-3-cyclohexyl-4-oxo-4-pyrrol-1-yl-butanenitrile CAS Name: (3R)-3-cyclohexyl-4-oxo-4-(1-pyrrolyl)butanenitrile IUPAC Name: (3R)-3-cyclohexyl-4-oxo-4-pyrrol-1-ylbutanenitrile Traditional Name: (3R)-3-cyclohexyl-4-keto-4-pyrrol-1-yl-butyronitrile Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(CC#N)C(=O)N2C=CC=C2

Isomeric SMILES

C1CCC(CC1)[C@@H](CC#N)C(=O)N2C=CC=C2

InChI

InChI=1S/C14H18N2O/c15-9-8-13(12-6-2-1-3-7-12)14(17)16-10-4-5-11-16/h4-5,10-13H,1-3,6-8H2/t13-/m1/s1