N-[(5S,8S)-5,8-dimethyl-1-oxidanylidene-6,7-dihydro-5H-pyrrolizin-3-yl]-3-methyl-but-2-enamide

Systemtic Name: N-[(5S,8S)-5,8-dimethyl-1-oxidanylidene-6,7-dihydro-5H-pyrrolizin-3-yl]-3-methyl-but-2-enamide Openeye Name: N-[(5S,8S)-5,8-dimethyl-1-oxo-6,7-dihydro-5H-pyrrolizin-3-yl]-3-methyl-but-2-enamide CAS Name: N-[(5S,8S)-5,8-dimethyl-1-oxo-6,7-dihydro-5H-pyrrolizin-3-yl]-3-methyl-2-butenamide IUPAC Name: N-[(5S,8S)-5,8-dimethyl-1-oxo-6,7-dihydro-5H-pyrrolizin-3-yl]-3-methylbut-2-enamide Traditional Name: N-[(5S,8S)-1-keto-5,8-dimethyl-6,7-dihydro-5H-pyrrolizin-3-yl]-3-methyl-but-2-enamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(N1C(=CC2=O)NC(=O)C=C(C)C)C

Isomeric SMILES

C[C@H]1CC[C@@]2(N1C(=CC2=O)NC(=O)C=C(C)C)C

InChI

InChI=1S/C14H20N2O2/c1-9(2)7-13(18)15-12-8-11(17)14(4)6-5-10(3)16(12)14/h7-8,10H,5-6H2,1-4H3,(H,15,18)/t10-,14-/m0/s1