N-[1-(cyclohexylmethyl)-5-oxidanylidene-pyrrolidin-3-yl]but-3-enamide

Systemtic Name: N-[1-(cyclohexylmethyl)-5-oxidanylidene-pyrrolidin-3-yl]but-3-enamide Openeye Name: N-[1-(cyclohexylmethyl)-5-oxo-pyrrolidin-3-yl]but-3-enamide CAS Name: N-[1-(cyclohexylmethyl)-5-oxo-3-pyrrolidinyl]-3-butenamide IUPAC Name: N-[1-(cyclohexylmethyl)-5-oxopyrrolidin-3-yl]but-3-enamide Traditional Name: N-[1-(cyclohexylmethyl)-5-keto-pyrrolidin-3-yl]but-3-enamide Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(=O)NC1CC(=O)N(C1)CC2CCCCC2

Isomeric SMILES

C=CCC(=O)NC1CC(=O)N(C1)CC2CCCCC2

InChI

InChI=1S/C15H24N2O2/c1-2-6-14(18)16-13-9-15(19)17(11-13)10-12-7-4-3-5-8-12/h2,12-13H,1,3-11H2,(H,16,18)