methyl (3E)-3-[(8aS)-3-oxidanylidene-6,7,8,8a-tetrahydro-5H-indolizin-1-ylidene]propanoate

Systemtic Name: methyl (3E)-3-[(8aS)-3-oxidanylidene-6,7,8,8a-tetrahydro-5H-indolizin-1-ylidene]propanoate Openeye Name: methyl (3E)-3-[(8aS)-3-oxo-6,7,8,8a-tetrahydro-5H-indolizin-1-ylidene]propanoate CAS Name: (3E)-3-[(8aS)-3-oxo-6,7,8,8a-tetrahydro-5H-indolizin-1-ylidene]propanoic acid methyl ester IUPAC Name: methyl (3E)-3-[(8aS)-3-oxo-6,7,8,8a-tetrahydro-5H-indolizin-1-ylidene]propanoate Traditional Name: (3E)-3-[(8aS)-3-ketoindolizidin-1-ylidene]propionic acid methyl ester Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC=C1CC(=O)N2C1CCCC2

Isomeric SMILES

COC(=O)C/C=C/1\CC(=O)N2[C@H]1CCCC2

InChI

InChI=1S/C12H17NO3/c1-16-12(15)6-5-9-8-11(14)13-7-3-2-4-10(9)13/h5,10H,2-4,6-8H2,1H3/b9-5+/t10-/m0/s1