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

Systemtic Name: N-[(5S,6S,8S)-5,8-dimethyl-6-oxidanyl-1-oxidanylidene-6,7-dihydro-5H-pyrrolizin-3-yl]-3-methyl-but-2-enamide Openeye Name: N-[(5S,6S,8S)-6-hydroxy-5,8-dimethyl-1-oxo-6,7-dihydro-5H-pyrrolizin-3-yl]-3-methyl-but-2-enamide CAS Name: N-[(5S,6S,8S)-6-hydroxy-5,8-dimethyl-1-oxo-6,7-dihydro-5H-pyrrolizin-3-yl]-3-methyl-2-butenamide IUPAC Name: N-[(5S,6S,8S)-6-hydroxy-5,8-dimethyl-1-oxo-6,7-dihydro-5H-pyrrolizin-3-yl]-3-methylbut-2-enamide Traditional Name: N-[(5S,6S,8S)-6-hydroxy-1-keto-5,8-dimethyl-6,7-dihydro-5H-pyrrolizin-3-yl]-3-methyl-but-2-enamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC2(N1C(=CC2=O)NC(=O)C=C(C)C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3/c1-8(2)5-13(19)15-12-6-11(18)14(4)7-10(17)9(3)16(12)14/h5-6,9-10,17H,7H2,1-4H3,(H,15,19)/t9-,10-,14-/m0/s1