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

Systemtic Name: N-tert-butyl-2-[(1R,5S)-7-oxidanylidene-6-azabicyclo[3.2.0]heptan-6-yl]butanamide Openeye Name: N-tert-butyl-2-[(1R,5S)-7-oxo-6-azabicyclo[3.2.0]heptan-6-yl]butanamide CAS Name: N-tert-butyl-2-[(1R,5S)-7-oxo-6-azabicyclo[3.2.0]heptan-6-yl]butanamide IUPAC Name: N-tert-butyl-2-[(1R,5S)-7-oxo-6-azabicyclo[3.2.0]heptan-6-yl]butanamide Traditional Name: N-tert-butyl-2-[(1R,5S)-7-keto-6-azabicyclo[3.2.0]heptan-6-yl]butyramide Formula: C14H24N2O2 MolecularWeight: 252.35256

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(C)(C)C)N1C2CCCC2C1=O

Isomeric SMILES

CCC(C(=O)NC(C)(C)C)N1[C@H]2CCC[C@H]2C1=O

InChI

InChI=1S/C14H24N2O2/c1-5-10(12(17)15-14(2,3)4)16-11-8-6-7-9(11)13(16)18/h9-11H,5-8H2,1-4H3,(H,15,17)/t9-,10?,11+/m1/s1