N-cyclohexyl-2-[(1R,5S)-7-oxidanylidene-6-azabicyclo[3.2.0]heptan-6-yl]butanamide

Systemtic Name: N-cyclohexyl-2-[(1R,5S)-7-oxidanylidene-6-azabicyclo[3.2.0]heptan-6-yl]butanamide Openeye Name: N-cyclohexyl-2-[(1R,5S)-7-oxo-6-azabicyclo[3.2.0]heptan-6-yl]butanamide CAS Name: N-cyclohexyl-2-[(1R,5S)-7-oxo-6-azabicyclo[3.2.0]heptan-6-yl]butanamide IUPAC Name: N-cyclohexyl-2-[(1R,5S)-7-oxo-6-azabicyclo[3.2.0]heptan-6-yl]butanamide Traditional Name: N-cyclohexyl-2-[(1R,5S)-7-keto-6-azabicyclo[3.2.0]heptan-6-yl]butyramide Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1CCCCC1)N2C3CCCC3C2=O

Isomeric SMILES

CCC(C(=O)NC1CCCCC1)N2[C@H]3CCC[C@H]3C2=O

InChI

InChI=1S/C16H26N2O2/c1-2-13(15(19)17-11-7-4-3-5-8-11)18-14-10-6-9-12(14)16(18)20/h11-14H,2-10H2,1H3,(H,17,19)/t12-,13?,14+/m1/s1