(8aS)-8-[(1R,6S)-6-methyl-2-oxidanylidene-cyclohex-3-en-1-yl]carbonyl-2,5,6,8a-tetrahydro-1H-indolizin-3-one

Systemtic Name: (8aS)-8-[(1R,6S)-6-methyl-2-oxidanylidene-cyclohex-3-en-1-yl]carbonyl-2,5,6,8a-tetrahydro-1H-indolizin-3-one Openeye Name: (8aS)-8-[(1R,6S)-6-methyl-2-oxo-cyclohex-3-ene-1-carbonyl]-2,5,6,8a-tetrahydro-1H-indolizin-3-one CAS Name: (8aS)-8-[[(1R,6S)-6-methyl-2-oxo-1-cyclohex-3-enyl]-oxomethyl]-2,5,6,8a-tetrahydro-1H-indolizin-3-one IUPAC Name: (8aS)-8-[(1R,6S)-6-methyl-2-oxocyclohex-3-ene-1-carbonyl]-2,5,6,8a-tetrahydro-1H-indolizin-3-one Traditional Name: (8aS)-8-[(1R,6S)-2-keto-6-methyl-cyclohex-3-ene-1-carbonyl]-2,5,6,8a-tetrahydro-1H-indolizin-3-one Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=CC(=O)C1C(=O)C2=CCCN3C2CCC3=O

Isomeric SMILES

C[C@H]1CC=CC(=O)[C@@H]1C(=O)C2=CCCN3[C@H]2CCC3=O

InChI

InChI=1S/C16H19NO3/c1-10-4-2-6-13(18)15(10)16(20)11-5-3-9-17-12(11)7-8-14(17)19/h2,5-6,10,12,15H,3-4,7-9H2,1H3/t10-,12-,15+/m0/s1